ENAMINE-ZINC03503407 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -4.4110 1.4230 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.0830 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.7180 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.7830 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.0540 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.7130 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.0950 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.8300 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.1790 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2280 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9160 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.3230 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4220 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -6.9220 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -8.2600 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -8.9880 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -8.8390 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -8.0150 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -8.5630 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -9.9300 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -10.7560 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -10.2220 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -11.0530 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -12.4660 1.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -7.5370 0.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 1.7570 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.7740 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 1.8260 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.0260 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.1480 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.6050 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.7490 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.7020 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -6.8090 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -6.7490 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -6.9500 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -10.3500 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -10.6940 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -11.9920 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END