ENAMINE-ZINC03515311 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0660 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6940 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.0860 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.2010 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.8020 3.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.5530 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.1830 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.5580 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -9.0470 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -7.7250 4.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -10.4000 3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -11.4030 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -12.7820 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -13.4320 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -14.6970 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -15.3120 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -14.6630 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -13.3990 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5100 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.5780 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.5530 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -10.6790 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -11.2900 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -11.2650 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -12.9510 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -15.2040 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -16.3000 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -15.1430 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -12.8930 2.1990 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 2 26 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END