ENAMINE-ZINC03390340 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.3060 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.6500 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -0.4360 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -2.4080 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -3.8050 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -4.5060 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -3.8290 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -2.4460 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -1.7320 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 -1.5940 0.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 -0.3030 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5380 -2.4910 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -1.3660 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 -0.1570 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7860 0.4530 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4420 -0.5540 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9460 -1.6480 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7820 -2.3630 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.8730 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.8630 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -4.3340 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -5.5860 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -4.3830 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -0.6520 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -0.4220 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1320 0.5610 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 1.2680 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4710 0.8350 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4680 -2.3440 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6360 -1.2740 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1680 -3.1050 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1630 -2.8530 3.2210 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END