ENAMINE-ZINC03311198 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3760 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.3500 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.6790 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0320 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.0610 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.7320 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6280 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.1030 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.4890 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.2320 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 1.6020 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.2260 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.5380 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0100 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.6720 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.6220 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -4.0740 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -4.5770 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -3.7890 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -5.9020 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -6.3690 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -5.6630 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -6.1260 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 -7.2920 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -7.9970 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -7.5360 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -8.3010 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -9.4300 1.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -7.4830 1.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -8.7000 -0.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9050 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.8530 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.6580 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4420 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.7550 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.9870 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.3100 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 2.1920 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.2600 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.4300 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -4.4450 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -6.5320 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -4.7530 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 -5.5780 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8430 -7.6520 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 -8.9070 0.6050 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END