PUBCHEM-ZINC01472060 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.8930 -4.6280 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.7170 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.5160 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.8560 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.4720 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.8040 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5130 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.8940 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.5700 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.9290 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.6270 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.1230 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.6640 -3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1960 -3.9760 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.4260 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.9500 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.9720 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -7.1410 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.7840 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.5540 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.9890 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.6580 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.1730 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.7890 -6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.8120 -4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -8.4440 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -8.8190 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -10.1040 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -11.0160 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -10.6460 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -9.3600 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.5080 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -5.2920 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -5.2210 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.0190 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.1240 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.0530 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.9150 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.7240 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.9870 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.2560 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.4640 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.5090 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.2800 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.6470 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.7630 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.4440 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -8.1070 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -10.3960 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -12.0200 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -11.3610 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -9.0700 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.0720 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.4510 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.9570 -2.1800 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END