PUBCHEM-ZINC02003332 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.4130 -6.7740 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.3720 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.4740 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.7080 4.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 -5.2100 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.7790 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.8690 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.9320 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.9050 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.8080 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.7330 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.5380 2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 -1.6560 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.2900 4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.2520 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.9380 6.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.5590 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.4250 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.3930 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.4950 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -3.6250 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.6550 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -2.5550 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -1.5600 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -0.4340 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -1.9650 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -1.0200 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -1.6560 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5450 0.3090 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -7.4390 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -7.2260 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.7440 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.7510 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.0340 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.4860 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.9850 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.6790 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.7830 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.9560 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.0100 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.3420 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.5460 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.4890 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.5050 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.5600 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -3.4350 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -2.3750 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -2.6860 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -1.6940 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -1.0260 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -2.6350 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -1.8100 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 0.1660 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 0.7620 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 1.0240 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -0.7570 -0.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2760 -0.1870 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -0.1610 -1.4560 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END