ENAMINE-ZINC03308368 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -2.0590 0.4260 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.4550 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.0200 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.9690 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.6670 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.4190 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.4810 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.7820 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.6520 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8770 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.5120 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.4840 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.0960 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.1980 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.1370 -4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.8370 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.8260 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.6500 -6.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.9000 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.2550 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.5790 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.5620 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.2140 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.8930 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.8660 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.8250 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.4550 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.3540 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.1240 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.3850 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.6280 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.9600 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.0690 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.7430 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.6070 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.7580 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.4920 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.8540 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.9820 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.6240 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.7680 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.6140 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.8260 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END