PUBCHEM-ZINC06591674 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6850 1.4350 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0090 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.4540 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.0230 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.7230 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0930 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.1640 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.6490 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.9240 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.5600 3.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.4220 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.6660 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.9100 3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.4940 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8470 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.6500 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.5920 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.1790 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.2360 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.6330 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.4670 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.2960 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.8080 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4720 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4840 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.7800 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.3030 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.6530 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.0080 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.4060 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.7240 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.8220 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.0040 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.9160 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.5600 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0660 2.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2960 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END