PUBCHEM-ZINC06080069 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0440 0.9530 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3710 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.0540 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.4130 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.9110 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.5940 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.1580 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.9970 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.7210 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.1210 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1140 -3.7700 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -3.4290 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -4.6270 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -4.7180 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -5.7210 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -5.7680 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -4.8880 -1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -3.9280 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -3.8080 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -5.7190 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.2420 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -2.0880 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.2070 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.0660 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.3120 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.3510 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.5230 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.6560 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.6210 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.4490 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.7360 -4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.4880 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.8720 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.0880 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.4120 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.6280 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.7540 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.2150 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.4010 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.0600 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -6.4450 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -6.5370 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -3.2290 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -3.0230 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -6.5120 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.4640 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.7710 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.7890 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.2010 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.4720 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END