ENAMINE-ZINC03446286 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.8400 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.1840 -2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.6500 -4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.0720 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -10.4550 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -9.5960 -6.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -11.7530 -6.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -12.1060 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -11.2830 -8.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -11.9550 -9.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -13.2340 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -13.3560 -7.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -14.3390 -10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -14.0650 -11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -15.1020 -12.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -16.4100 -12.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -16.6880 -10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -15.6620 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.8150 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -10.5300 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -10.4210 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -12.4410 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -13.0440 -11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -14.8910 -13.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -17.2180 -12.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -17.7120 -10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -15.8810 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.9980 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.3180 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END