ENAMINE-ZINC03885921 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6080 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.9530 0.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4930 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.7410 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.9680 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.9640 -6.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.0730 -5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.8340 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.7510 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.6250 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.5770 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6570 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.7860 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.5780 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -5.5900 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2410 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1560 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6860 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.8020 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.0070 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.7820 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.4760 -11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.3990 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.6270 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.2940 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M END