ENAMINE-ZINC06846345 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0040 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4740 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.0490 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.4170 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0580 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.3460 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.0150 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.3890 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.0870 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.3010 -1.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5050 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0220 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.4110 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.8110 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9270 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.1200 4.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.5470 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.0740 5.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.6040 6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.4380 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.4280 6.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.2040 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.4720 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.6330 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9020 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8980 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8660 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.3220 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.8380 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.2500 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.1320 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.7990 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.8340 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.3280 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4130 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.0950 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.0260 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.4540 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.6150 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.4240 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.5420 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.6820 7.4320 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 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 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END