ENAMINE-ZINC03374755 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.9540 1.4810 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.0460 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5420 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.0720 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 -2.4570 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.5540 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.3600 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -3.8020 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.4390 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.6340 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.1950 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.5630 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.2640 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.2230 1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.6020 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.2620 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.6280 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.6710 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.0700 5.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.6710 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.5010 7.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -3.0220 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.9740 9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.5680 10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.2250 11.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.2840 10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.6870 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.5790 7.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.8350 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.8010 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8970 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.4620 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.3660 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.1920 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1560 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.6440 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.4310 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -3.7840 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.3500 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.5690 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7160 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.1100 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.2410 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.7580 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.4670 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.5250 11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.6890 12.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.7950 10.5980 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END