ENAMINE-ZINC06619736 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.4710 -1.2090 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4930 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7110 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1560 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.1620 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7130 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.2120 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.2120 -6.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1310 -1.2460 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.4730 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.9700 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.7280 -3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.3210 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.0600 -7.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.4870 -9.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.5750 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.6060 -11.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.7920 -11.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.5390 -11.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -5.5700 -13.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7530 -4.5500 -13.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.2210 -14.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -6.4400 -15.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -7.5400 -14.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -7.2460 -13.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -6.3450 -12.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -6.1260 -11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -6.8010 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -7.7030 -11.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -7.9220 -12.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.8100 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.8150 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.8580 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.5980 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.5930 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5340 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.3270 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.3380 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5370 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.2060 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.4830 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.5380 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.9100 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.5200 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.4230 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.1900 -11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -7.1800 -14.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.5680 -14.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -6.7440 -16.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -5.5170 -15.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -8.4930 -14.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -7.6010 -15.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -5.4210 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -6.6250 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -8.2330 -11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -8.6280 -13.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 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 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END