ENAMINE-ZINC03316647 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.1420 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.2050 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.0380 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.5740 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -6.7690 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -8.0490 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -9.1390 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -8.9530 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -7.6780 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -10.3480 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.9000 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -11.4270 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -10.7430 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -10.1540 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -11.2880 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -12.1040 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -12.7540 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -11.7000 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.6220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -5.9190 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -8.2020 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -10.1400 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.5340 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -9.4720 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.6120 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -10.8660 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -11.8930 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -13.3880 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -13.3650 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -12.1820 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -11.1760 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 8 38 1 0 0 0 0 9 10 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 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END