ENAMINE-ZINC03520955 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.5430 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0260 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -0.2030 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5110 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.1160 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.3200 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.2910 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.7060 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.6600 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.0410 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.4690 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5160 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.1410 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5890 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.7400 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3680 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.3580 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.5220 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.1050 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.5070 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.3410 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.7850 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -3.2400 2.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.0120 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7760 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9200 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.4800 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.7810 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.0280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.3250 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.0050 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.7660 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.8500 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.1830 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.2000 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.2470 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.6620 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END