ENAMINE-ZINC03886991 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.6480 1.7580 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.3190 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5530 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.9400 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.3000 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.8080 -2.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.9440 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.7650 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.6210 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.6610 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.7600 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.8210 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.7410 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.6430 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 3.7010 -4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 3.9030 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.6860 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 4.7540 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 6.3110 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 5.2370 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 7.2250 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.8360 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.2230 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.3480 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.0820 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.2840 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.9750 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.2000 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.0670 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.6000 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.2800 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.1510 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.7950 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.5790 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 4.4030 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 3.6940 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.7240 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.7010 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 4.6930 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 4.6590 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 6.2420 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 7.3120 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 5.3120 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 5.4380 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 7.1440 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 7.0820 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 8.1920 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 6.1500 -7.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7500 6.2520 -7.8600 H 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END