ENAMINE-ZINC06929630 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.8290 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8610 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.5330 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.5000 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.8460 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.7990 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.4130 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.0720 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.1140 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.8050 -4.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.3470 -5.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.4760 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.5930 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.1480 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.8450 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -3.7740 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END