PUBCHEM-ZINC04764309 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.0140 1.8990 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.3720 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.1980 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.7260 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -2.0970 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.2920 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.9730 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0420 3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6820 4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -3.6810 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.8470 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.5980 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.8840 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.7150 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7820 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.3610 5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.3380 7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.4000 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.1380 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.2050 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.9240 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.5840 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.6340 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.0750 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.4190 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.8230 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.8840 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.5390 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.1340 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.2760 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.3060 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.2040 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.0050 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.0670 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.1790 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.1070 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.4380 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.6720 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.8910 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8470 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.6340 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.4350 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.5000 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.7990 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.2500 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.4660 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.3910 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.9850 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.8710 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.3620 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.3420 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6440 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.1530 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.8740 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.2000 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.8050 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.0840 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 47 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END