ENAMINE-ZINC03562499 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7220 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1000 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8530 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2310 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3580 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.9860 2.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.7310 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -9.3570 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -10.6160 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -11.1990 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -9.9420 2.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -12.5700 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -13.4240 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -12.9970 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -14.8790 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -15.7660 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -17.1230 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -17.6080 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -16.7310 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -15.3720 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -18.9390 2.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1360 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5920 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.8240 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.3700 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.7610 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.6640 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -12.9110 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -15.3900 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -17.8100 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -17.1140 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -14.6900 3.2280 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 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END