ENAMINE-ZINC03592481 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3260 1.5380 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0350 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6620 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.3800 0.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1200 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.7560 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3420 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.8390 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.2790 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.6000 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.9980 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.8010 -4.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.3130 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.5060 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.3500 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.7470 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.8420 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -10.0730 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -11.1550 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -11.0160 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.7780 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.7010 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -12.1750 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -13.2510 -7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -12.0390 -8.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.8770 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0590 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.8240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.9290 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.9470 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.4020 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.2700 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.8790 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -10.1790 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -12.1110 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -9.6680 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.7450 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -11.1800 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -12.8000 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.8540 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.5930 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1140 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.1630 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.7650 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.8610 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END