ENAMINE-ZINC03455764 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -3.4040 0.4410 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.8580 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.9880 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1770 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.2430 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.1090 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.9150 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.7670 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.4490 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.0740 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.4500 2.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.1900 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.9040 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.2630 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.9650 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.3170 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.9660 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.2580 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5620 3.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.0770 0.8530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.4200 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.5770 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.2680 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.1580 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.2780 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.9360 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.0690 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.3990 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.7270 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.8360 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.4980 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.0210 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.8680 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.4630 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END