ENAMINE-ZINC03219755 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3800 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2980 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.7040 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.5150 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -0.5330 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 0.6540 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 1.8660 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.8980 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 0.6280 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 1.3340 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 1.3070 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 2.0240 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 1.3180 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 1.3450 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.8710 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.4430 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -1.4760 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 2.7900 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 2.8450 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -0.4060 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 2.3680 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 0.8230 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 1.8100 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 0.2730 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 3.0580 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9510 2.0050 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 1.8290 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 0.2840 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 0.8420 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 2.3790 -1.3370 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END