ENAMINE-ZINC03509717 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6790 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1780 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6280 3.3960 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5860 -0.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6310 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0590 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.6150 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.8650 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.9430 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -4.4070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.9140 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -6.5360 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -6.5710 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -7.9660 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -8.7220 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -10.1000 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -10.7260 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -9.9760 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -8.5990 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -10.6630 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -12.0480 1.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -10.3470 0.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -10.2320 2.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5550 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.4020 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.4030 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -4.0370 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -4.0360 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -6.0760 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -8.2340 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -10.6880 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -11.8030 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -8.0140 1.1260 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END