ENAMINE-ZINC03314286 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.2120 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.2410 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.5450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -6.8680 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.5820 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.2150 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.1880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -9.5270 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -9.8990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -8.9350 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -9.4040 -0.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.6220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.3190 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.3280 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.9830 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.1710 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.9050 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -10.2840 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -10.9460 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END