ENAMINE-ZINC03439173 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 -8.5050 -2.5080 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -1.3180 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -3.4050 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -4.7830 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -5.6290 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -5.1380 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8660 -6.0010 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1320 -5.4990 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3700 -4.1400 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3430 -3.2740 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0250 -3.7560 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -2.8850 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -1.5580 0.8350 O 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 -8.4200 -5.1710 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -6.6830 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6970 -7.0580 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9630 -6.1660 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3830 -3.7660 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5420 -2.2220 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -1.3010 -0.0860 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 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 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 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END