ENAMINE-ZINC03378866 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.6090 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.4590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 5.8300 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 6.6940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 6.1890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 4.8170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.9540 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 7.0660 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 6.7420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 7.8600 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 8.8700 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 8.4720 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.2140 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.9540 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.9620 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 6.2230 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 7.7610 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 4.4240 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.8870 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 5.7430 -0.0530 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 3 0 0 0 0 M END