PUBCHEM-ZINC06260332 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 -0.6250 1.4490 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0720 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5150 -0.5000 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.4230 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.8750 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.4180 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.7040 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.9130 -2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 -4.3920 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.4060 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.9120 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.5850 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.2640 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.9300 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.4150 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.2050 -4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.8270 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.3680 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.3880 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.9280 -3.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7870 -2.8600 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.7110 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.1120 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6120 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.9580 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.8140 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.5250 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.8330 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4100 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.7180 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.2850 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.7260 9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.8780 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.8550 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.6990 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0570 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.0710 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.4460 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.0610 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.0120 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.4370 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -7.6640 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.0600 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.3290 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.6900 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.9130 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.4720 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -5.0730 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.3620 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -5.3950 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.6860 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.4340 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -4.4780 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -6.6710 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.4420 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.7990 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.9160 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.5590 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.3260 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.6840 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.8010 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.4440 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.1520 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.8590 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.1330 10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END