ENAMINE-ZINC03310315 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0600 1.2290 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.3960 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.7750 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0170 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.1820 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.4420 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6470 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.0210 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.6870 -0.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.0860 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.3240 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 2.0380 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 1.5360 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 0.2780 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.4600 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -1.7180 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -2.1770 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -1.4690 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -0.2820 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.7190 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0110 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.9050 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.7970 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.3140 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.5650 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.5770 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.7460 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 3.0060 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 2.1050 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.3110 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -3.1440 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 0.2570 -1.5230 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 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 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END