ENAMINE-ZINC03334264 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.3370 1.4980 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0160 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -0.2450 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.5260 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6650 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.0830 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0200 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.2990 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.4560 3.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.7190 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.9810 4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.6640 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.0140 3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.8880 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.5400 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.7700 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.3930 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.1930 6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.4980 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.4700 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.9450 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.7700 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.5720 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6530 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.7270 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8620 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.9840 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.2970 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.0400 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.4520 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.6160 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.2380 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.2100 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.0180 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.9590 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.1810 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.7390 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.6090 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.0520 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.5070 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.1900 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.7890 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.4920 -1.4580 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END