ENAMINE-ZINC03420075 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.3690 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4180 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8660 4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.9200 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.8190 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.0900 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.9670 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 0.1980 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.1400 -3.1040 C 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 2.5540 -0.8730 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6880 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.0480 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2250 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.2060 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.5340 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.2550 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -3.6240 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.7860 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -1.6510 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.3340 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.6500 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 1.1210 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 0.2080 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.4770 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.8180 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.2130 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 30 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END