PUBCHEM-ZINC03725618 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7090 1.4590 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.0530 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.5470 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.8990 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.3220 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.6780 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.6450 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.2090 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8490 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.1170 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8460 -6.2030 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.5740 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.6700 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -7.1300 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -7.3670 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.0460 -2.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -7.3120 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.5450 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.5200 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -9.3860 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -8.4740 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.8900 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.8930 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.7500 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.3150 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.4610 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.5860 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.9600 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.9150 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5660 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -6.4130 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -7.7140 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -6.3630 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -8.0500 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -7.6600 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.4390 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.5710 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -7.5170 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.1640 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -10.3850 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -9.5030 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -8.8520 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -8.4100 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.0570 0.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.1140 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.8960 3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -8.9410 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 18 44 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 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 20 46 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END