ENAMINE-ZINC03505721 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5390 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 1.3580 -0.4220 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.8760 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.9440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.7420 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.4480 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.0180 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.3030 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.5840 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.2430 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.0090 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.3700 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.2560 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.6170 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.9570 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -2.3580 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -2.0560 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9090 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.3850 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.0160 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.9930 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.9390 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.8940 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.4090 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.7280 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.2790 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 0.0920 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.7340 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -1.6260 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -3.4000 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -2.8990 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -1.1250 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 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 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END