ENAMINE-ZINC03430671 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.2400 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -1.6880 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.0180 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.7800 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -2.2440 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -2.3270 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -1.9510 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.4890 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.4070 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.0600 8.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -1.1390 9.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -2.0110 8.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.5690 8.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.9520 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -5.1940 9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -6.4600 9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -7.3020 10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -6.4990 11.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -5.2240 11.2930 O 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.5380 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -2.6870 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.1960 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.0500 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -4.1990 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -4.1500 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.1410 9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -6.7740 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -8.3820 10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -6.8260 12.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END