ENAMINE-ZINC06941230 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.0480 1.9990 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.7320 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 3.2540 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 2.9740 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 4.3790 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 4.1980 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 3.0930 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 2.1130 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 3.1930 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 1.9670 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 2.0420 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 3.0550 3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 2.7950 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 3.6520 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 3.2550 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5810 2.0200 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 1.1520 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 1.5600 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 0.7240 2.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.7120 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 3.4230 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 4.0170 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 4.7490 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 4.7200 -1.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.1210 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.9590 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.9020 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.7450 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.1320 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.7110 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 5.3330 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 4.5180 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 4.9520 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 3.3040 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 4.1040 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 1.8560 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 1.0660 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 4.6160 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 3.9180 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5600 1.7230 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 0.1880 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.8120 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.9150 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 5.3030 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.9740 -0.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2320 1.8870 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END