ENAMINE-ZINC06962382 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -2.5620 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.7490 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.6790 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.1790 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.4640 -3.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4830 -2.5370 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.0450 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.2200 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -3.7530 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -5.1110 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.9360 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -5.4030 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -5.6820 -2.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5190 -4.9560 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -6.8790 -2.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6100 -4.3960 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.2650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0800 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.5990 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.8520 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.1070 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.4680 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.1600 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -3.1090 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -6.9970 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.0470 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.2470 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6130 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END