ENAMINE-ZINC03231508 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.4990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7080 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0890 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.6920 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9890 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6520 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.9250 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.5700 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.9400 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.9140 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6160 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.3410 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.1180 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.0970 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.9950 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.3560 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.8270 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.9270 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.5550 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.4250 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.1770 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -9.2140 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.8960 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.9360 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8270 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8210 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1910 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.6190 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.9580 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4170 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.2700 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.8630 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.6960 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.3140 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.6400 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.0470 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.6310 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -9.0520 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -9.8900 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.8530 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -8.5410 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.6120 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -9.3160 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -10.2030 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.6950 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.1640 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.8020 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3040 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END