ENAMINE-ZINC03395812 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5030 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.5980 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6900 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.0760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.8670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.2870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.5290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.0280 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.9160 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.9330 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.6920 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.3810 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.3330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.0980 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.1010 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -1.5720 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.3790 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.6600 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.8940 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -0.8060 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -0.4960 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -0.4090 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -0.6300 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -0.9400 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -1.0220 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -0.5440 7.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -0.7840 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8780 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8720 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8500 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.2150 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.1440 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.9580 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.9430 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.8120 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.6270 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.5160 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.5000 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.1160 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -0.6140 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -2.2720 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -0.6070 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.3250 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -0.1680 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -1.1130 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -1.2580 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -1.7920 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -0.6840 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3830 -0.0600 7.4040 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END