ENAMINE-ZINC03562531 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 0.6580 -10.6160 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -11.1990 2.2610 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 -0.4840 -12.5700 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -13.4240 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -12.9970 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -14.8800 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -15.7670 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -17.1250 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -17.6100 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -16.7360 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -15.3730 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -17.2170 3.6680 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 -1.2570 -12.9110 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -15.3910 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -17.8110 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -18.6740 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -14.6920 3.2310 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 M END