ENAMINE-ZINC03498885 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3150 0.8780 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4320 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9220 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.2730 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2460 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9520 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7390 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.0550 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.1190 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7960 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.9960 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.0630 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.0060 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -2.5070 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -1.3160 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -3.4000 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -3.0170 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 -4.0550 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 -5.2630 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -5.1360 1.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 -6.5600 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3830 -6.2280 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0240 -5.2140 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3360 -3.8590 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.1530 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6130 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.8510 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5270 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7320 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.7100 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.4900 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1520 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.3120 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.5760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 -1.9930 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -7.1370 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -7.1370 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9850 -7.1370 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3230 -5.8020 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9070 -5.5550 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0840 -5.1160 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5800 -3.4460 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6730 -3.1770 0.5900 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 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 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END