PUBCHEM-ZINC01544881 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.0170 0.4530 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.9420 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.9490 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.3150 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.3460 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.7070 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.0410 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.0270 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6600 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.6540 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.9890 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.3380 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.3520 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.8030 -2.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.0120 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.8290 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.4000 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.2030 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -0.0530 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 1.1390 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 1.2880 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 2.4280 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.5830 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.8820 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.0330 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.2290 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.8500 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.5830 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.0840 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.7330 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.3270 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.3860 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.9790 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.5970 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -1.4290 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 0.6650 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.2540 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -0.9700 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 0.0700 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 2.0590 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 1.0070 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 0.3510 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.4720 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 3.3930 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 2.2480 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 2.5400 -6.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6310 3.2520 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 2.8170 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 1.6530 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 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 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END