ENAMINE-ZINC03312905 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1230 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4390 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6550 -0.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6760 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8600 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.3040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.9540 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.2670 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.2970 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.9020 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.3050 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -6.9000 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -8.0930 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -8.6940 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -8.1000 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -9.8470 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -10.1560 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -8.8700 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1540 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.6050 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.6180 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.8460 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.3740 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -6.4340 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -8.5680 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -10.8040 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -10.6190 1.7090 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END