PUBCHEM-ZINC01361979 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0150 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.5510 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.7630 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.1300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.8340 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.1910 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.8500 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.1460 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.7840 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1120 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.2210 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.6020 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.7410 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.8990 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.2520 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.5920 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.9280 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.9070 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.5980 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.3070 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.6650 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.8830 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.7380 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.3510 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.9010 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.6780 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.5720 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.5880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.9610 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.1360 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.8000 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.8620 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.5770 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.3310 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 1 0 0 0 0 15 16 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END