ENAMINE-ZINC03351411 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -2.5080 -0.9640 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0750 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7120 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.9950 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8510 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.2210 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.7340 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.8820 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.5150 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.5500 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.8710 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.9070 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6270 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.9250 4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.1460 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9680 6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.6580 4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 2.5190 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.7220 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.0690 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.2160 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 3.0180 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.6630 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.4640 5.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.5790 8.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.0440 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.6850 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.1700 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.4510 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.1100 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.0210 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.2830 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 3.2260 10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 3.4880 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.1340 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END