ENAMINE-ZINC06110819 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4620 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7660 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.4820 0.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1840 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8130 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3740 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.8150 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.2990 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6220 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.0420 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8760 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.7010 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.9090 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.3130 -6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.0600 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.8130 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.5620 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.4390 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.1920 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.9420 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.6740 -8.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -1.3650 -6.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1460 -2.2460 -5.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.1440 -6.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1900 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8470 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8230 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8060 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.3460 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.6340 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0700 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.2090 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.5950 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.6330 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.9730 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.0720 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.8630 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.7810 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END