ENAMINE-ZINC06046429 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1120 2.6850 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.7020 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.5600 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.3870 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.5080 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.6970 1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.0460 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.8100 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.4390 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.1370 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.5340 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.1620 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.2860 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.0340 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.0650 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.7210 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.3220 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.6090 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.1360 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.1720 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.4720 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 0.2380 2.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -0.2580 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 1.5960 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -0.6640 3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -2.0100 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 -2.0840 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -1.6710 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -0.2280 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -0.1310 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.9840 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.5580 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.2520 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.8360 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.1050 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.8250 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.1840 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.4200 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.8330 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.4410 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.9050 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 1.4170 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -1.7490 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.2840 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -2.7490 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -2.2060 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -3.1040 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -1.4080 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -2.3310 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 -1.7460 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 0.0730 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 0.4300 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 0.9120 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -0.7140 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END