PUBCHEM-ZINC04127908 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.2300 0.8470 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.6610 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -1.2610 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.8170 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.3570 2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 -2.4450 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.7750 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 0.3050 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.0270 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5090 -0.4620 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.5130 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.7820 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4440 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 -0.9080 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.6660 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.3960 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.2270 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.0080 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.9360 3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7480 0.4870 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.1420 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.1180 5.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9760 0.6350 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.7850 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.6460 6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.1130 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.0080 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.9140 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.0820 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.8720 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.0460 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.2230 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.3450 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3480 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.9250 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.2070 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.2720 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.1310 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.7170 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.5360 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.1140 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.1490 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.9030 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.4580 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.2920 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.4600 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.0700 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.9220 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.5900 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -0.3330 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.7340 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.8600 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.3640 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -1.4380 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.2760 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.2700 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.7650 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.6530 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.2740 9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.7200 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.3930 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.0900 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.8010 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END