ENAMINE-ZINC03356927 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.5680 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.9620 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.6180 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.5870 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.2100 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.3560 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.9030 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.3170 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.1800 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.6210 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.0110 -8.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.7620 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.1610 -5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.0520 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.8140 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.7900 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.7260 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.7310 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.1370 -3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -0.0290 -4.5340 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END