ENAMINE-ZINC05786961 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3260 2.0280 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.5350 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.0460 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.3790 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9720 -0.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3270 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.0520 -2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 1.1070 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.1130 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.9540 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.6340 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.5260 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.4360 -5.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.7260 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.1480 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.5910 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.1850 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.7120 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 2.5230 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 3.9830 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 4.3750 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.6380 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.1630 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.3830 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.2710 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.5110 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.5370 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0000 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.2270 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.6640 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.3590 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.1180 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.1060 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 2.4440 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 2.1730 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 4.6200 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 4.0820 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 4.0260 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.7350 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.5740 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.0470 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END