ENAMINE-ZINC03358230 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.7530 0.8820 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.3020 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.5400 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.6250 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.4740 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.2370 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.1500 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.0970 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.7520 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.8710 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.8850 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.5030 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.1170 -4.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.4880 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2010 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.8630 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.2310 -8.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.9540 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.0330 -10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.4030 -10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.3010 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.5060 -8.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 4.7140 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 4.5610 -11.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.1040 -11.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.1160 -10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.0270 -11.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.6560 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.7480 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.6510 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.1020 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.1220 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.8080 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.9660 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0910 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.0380 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0820 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 5.3620 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 5.1110 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 4.6940 -11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 5.2560 -12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.0690 -12.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.6420 -12.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.5430 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.8200 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.4590 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END