ENAMINE-ZINC03264628 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4200 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.1410 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8490 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.5150 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.7330 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -0.3760 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.3260 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -1.5270 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -2.1400 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -2.3340 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -1.9080 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -1.3070 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -1.1400 -4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -2.1260 -7.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -2.6520 -2.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.6010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 4.2480 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.1150 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.4760 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.6120 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -2.8060 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.9730 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.2290 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.1960 -0.0170 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 35 36 1 0 0 0 0 M END