ENAMINE-ZINC03603456 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2610 1.9630 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.5800 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.2650 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.1940 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.6430 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.4310 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.7220 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.2450 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.4670 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.1770 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.5180 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.5070 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.2420 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.9120 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.2200 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -9.5350 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -10.5470 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -10.2490 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.9380 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -11.5460 -0.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -10.9200 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -12.5100 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -12.2720 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -11.6960 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -12.7760 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -14.0040 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -14.5650 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -13.5090 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -11.9810 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.4420 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.5740 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8570 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.1010 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.6860 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.0250 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.3300 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.8780 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.5750 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.4310 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -9.7750 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.7060 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -11.3510 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -10.8600 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -12.3900 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -13.0560 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -13.7180 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -14.7640 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -15.4530 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -14.8280 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -13.8680 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -13.3140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -12.2810 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -12.6200 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -12.0790 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END