PUBCHEM-ZINC03635630 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.7930 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.3510 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4840 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0360 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4630 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0570 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4420 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0780 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4020 -8.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1630 0.0980 -9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.0540 -10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.3020 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.8760 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.0750 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.4100 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.2660 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.5400 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.1210 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.4100 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.1870 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.3120 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.1500 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1200 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.5740 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.3270 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1260 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.1000 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5530 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.3060 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.1470 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.0790 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.5320 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.2860 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.1680 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.3060 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.9940 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.0040 -11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.0450 -11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.5120 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.1660 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.2580 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2570 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.2910 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.2950 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1650 -8.6720 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 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END