ENAMINE-ZINC03885014 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4020 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0500 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.5620 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.1440 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.5180 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1310 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.2020 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.4990 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.1400 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.5210 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.6650 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.0070 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.8950 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.6350 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -4.4790 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -4.5840 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -3.8540 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -3.0100 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -5.6220 -0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.1170 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 1.2510 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 2.2100 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.6740 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 4.0300 1.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8940 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.5310 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.6220 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.1910 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.5250 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -3.5460 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -5.0450 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -3.9340 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.4380 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -0.5150 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 0.5210 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.8430 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.7950 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.7700 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.9260 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 4.4330 -0.3290 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 2 0 0 0 0 M CHG 1 24 -1 M END