ENAMINE-ZINC04836571 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3760 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.8240 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2390 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.1240 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.6960 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.3880 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.5080 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.9280 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.0370 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.1890 -4.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.2770 -2.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.4590 -3.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -3.0040 -1.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5420 -3.7800 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.7340 -2.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8810 -0.6230 1.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.0440 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.4750 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.6920 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.0870 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.2650 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.0470 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.3500 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8810 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8750 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8690 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.3470 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.3650 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.3850 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.2700 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.4720 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.0430 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.3340 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.0380 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.5740 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.5950 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.3020 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END