ENAMINE-ZINC02652168 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.2030 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.3100 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2790 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.4800 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.0450 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.3190 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.0870 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.5760 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.3300 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.7780 4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.6900 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.1940 6.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.3740 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.7230 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.2700 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.6590 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -7.8340 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -9.1080 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -10.2060 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -10.0300 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.7570 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.4710 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.5400 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.7120 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.0770 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.9720 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3730 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.6880 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.6200 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.3060 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.9760 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -9.2450 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -11.2010 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -10.8880 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -8.6200 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END