ENAMINE-ZINC04513534 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4240 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1000 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9310 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5900 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.8520 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.5200 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9340 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.6690 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.9960 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.6500 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -3.8810 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -4.0500 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -4.7490 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -5.1140 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -4.8150 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -5.7740 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4440 -6.0280 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -6.3020 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 -6.5530 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7760 -6.5310 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4940 -6.2580 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8320 -6.0130 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4890 -6.7990 4.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 14.8580 -7.0390 5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7060 -6.7800 4.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9230 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5390 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7440 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1800 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.0960 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.6480 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.5310 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.7230 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.9880 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.7870 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -5.6560 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -4.1030 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 -6.0730 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -6.3190 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 -6.7660 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5740 -6.2420 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3930 -5.8050 0.2190 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END