PUBCHEM-ZINC03636458 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.6020 1.3020 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.2060 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.6080 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.4050 -1.3200 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.1220 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.9070 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.4290 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.8400 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.7690 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.1640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.9120 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.2990 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.9310 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.1780 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.7980 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.2720 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8500 0.8270 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -0.8280 -0.5310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3500 1.8320 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.5610 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.5880 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4640 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7360 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3490 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.0780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.5860 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.4420 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.7580 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.8920 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.3770 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.9250 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.5110 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.4180 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.6750 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.6700 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.7740 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END