ENAMINE-ZINC03340451 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7590 -2.3690 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.0290 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.2150 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.6410 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.4360 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.9940 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.6920 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.1190 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.8280 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.9420 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.3540 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.6470 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.5330 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.4720 -4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.5860 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.5220 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.6690 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.9710 -6.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.0190 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -6.2020 -7.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -6.4760 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -7.7480 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -7.9810 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -6.9660 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -5.7030 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -5.4460 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -4.1170 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.1850 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.7440 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.2300 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.0850 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6540 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.3130 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.0610 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.3960 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.6390 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.2520 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.4430 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.2850 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.4900 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.1920 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.0120 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.7520 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.5540 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.8760 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.8600 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -8.5450 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -8.9650 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -7.1690 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -4.9180 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END