PUBCHEM-ZINC01552521 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.4280 1.8900 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.4910 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2560 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.4750 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.2390 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.6300 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.3380 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.6860 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.5210 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.8460 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.1540 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -7.2460 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.7940 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.4850 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.3890 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.7140 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.8930 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.6130 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 4.1170 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 6.2570 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 6.7810 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 8.2650 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 8.5480 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 8.0200 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 6.5350 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.6600 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.3970 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.0020 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.2740 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.1320 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.7730 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9910 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.9730 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.9950 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.4950 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.1490 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.5140 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.6640 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -7.5730 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -5.1560 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.6530 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.4950 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.1150 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.0000 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 4.5310 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 4.3850 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 6.7090 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 6.2170 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 6.6290 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 8.5950 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 8.8480 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 8.0800 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 9.6270 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 8.1780 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 8.5900 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 6.2250 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 5.9540 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.1340 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.8070 -1.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.5940 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.1810 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 4.7830 -1.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5110 4.2600 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 4.5700 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 20 62 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 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 59 1 M CHG 1 62 1 M END