ENAMINE-ZINC03436155 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4590 0.4350 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.3350 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.0640 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1160 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.0070 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7350 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.4600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.0840 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.6110 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.0330 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.3030 -3.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 0.3110 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 0.0340 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -2.0610 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.5920 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -3.9710 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -4.8110 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -4.2880 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.8940 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -5.2070 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -4.6710 -0.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5540 -0.0720 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.0580 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.7160 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.6120 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.5990 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.2620 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.6460 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.2510 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.7890 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.9240 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.4350 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.5560 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.0760 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.1680 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.4740 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.6810 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.0140 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -1.9470 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -4.3980 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -5.8890 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -2.4740 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.1010 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.4890 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.8770 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 2.6360 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.0540 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -6.4420 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 48 2 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 21 -1 M END