ENAMINE-ZINC06886505 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.3370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0460 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0010 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3920 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.7180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.0000 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.6720 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0550 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.7720 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.1110 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.7840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -3.0260 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.6440 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.6660 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -3.8080 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -3.9860 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -4.1270 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -4.0900 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 -3.9120 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -3.7760 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -3.5600 1.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8590 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.6010 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9530 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1340 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.0800 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.1180 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8520 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.7390 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -2.1800 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -4.0280 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -4.0150 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -4.2660 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -4.2000 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -3.8830 4.6250 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END