ENAMINE-ZINC03361530 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.6260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.7790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.3960 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.7720 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.2320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.9320 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -7.5220 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -8.5740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.3910 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -9.9500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -11.0520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -12.3200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -12.4570 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -11.4000 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -10.1730 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -14.0460 -0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2530 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.6810 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.7490 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -7.6680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -10.9160 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -13.1920 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -9.3330 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 31 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 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 21 34 1 0 0 0 0 M END