ENAMINE-ZINC03402805 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 -8.5000 -2.5100 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -1.3270 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -3.4280 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -2.6160 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 -3.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -4.7220 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5010 -2.9910 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5880 -3.8400 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8660 -3.3240 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0740 -1.9670 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0010 -1.1190 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7180 -1.6210 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6860 -1.3250 1.3890 Cl 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 -9.7110 -4.1820 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -3.9180 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -1.8620 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -2.1270 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4280 -4.8990 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7060 -3.9790 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1710 -0.0620 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8830 -0.9580 0.9020 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END