ENAMINE-ZINC06940316 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.6080 1.1780 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1570 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.7410 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.9520 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.5400 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.4720 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.9440 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.4680 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.1530 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.6250 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.1600 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.7780 -5.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8880 -2.7240 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.6630 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -4.2470 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -4.9900 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -4.5140 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -5.4350 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -4.9940 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 -3.6300 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -2.7050 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -3.1440 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.9140 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -3.8960 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.8430 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.0450 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.6630 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.0070 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.8200 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.4040 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.0710 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.5530 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.4860 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.4570 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.0930 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.5940 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.5830 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.6100 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.7760 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.2490 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.7150 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -4.5470 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -6.0550 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -4.8430 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -6.5040 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 -5.7150 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9290 -3.2880 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -1.6410 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -2.4120 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.6000 -3.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3780 -3.6560 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 37 1 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 11 40 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END