PUBCHEM-ZINC00609886 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.7260 -2.8270 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.1330 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.7690 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1640 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.8650 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.1660 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.8420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.8670 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.2020 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.5160 -3.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.8660 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.1970 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.9590 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.3010 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.8740 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1060 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.7670 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.1080 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.4690 -8.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.0290 -5.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.0690 -6.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.3160 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.8090 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.8600 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3130 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.1880 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.9050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.8320 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.8080 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5110 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.6620 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.3580 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.5510 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.4880 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.7180 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8130 0.6400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END