ENAMINE-ZINC03216435 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6620 -0.2890 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6380 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 -0.2220 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1530 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.8010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.5300 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.0180 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.3690 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.4540 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.9000 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.7840 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.7660 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.0660 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.2160 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 2.0370 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 3.2410 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 3.4970 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 2.5530 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 1.3370 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.0820 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.3220 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -0.8420 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 0.6090 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.0910 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2010 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.3650 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.0790 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4150 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.5550 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3670 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.8770 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.3810 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.9280 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -3.0110 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.8150 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.6340 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.3700 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.8700 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.7970 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 3.4580 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.2900 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.9470 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.0200 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.9830 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 4.4390 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 2.7550 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.1420 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -1.5840 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.0480 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 1.0730 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -0.3230 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 1.2850 -6.1610 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 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END