ENAMINE-ZINC03470821 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3270 3.6710 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.1850 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.1770 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.3770 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.5750 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.3720 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.3440 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.3060 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.4440 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.6110 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7510 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.7260 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.5580 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.4220 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 1.5300 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 1.3840 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 1.6660 7.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 1.6290 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 1.7960 9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 1.9330 10.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 1.7930 10.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 1.8430 12.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3360 0.9080 12.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 3.0070 12.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 2.8580 12.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 2.9050 10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 1.7450 9.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1240 1.8340 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 0.4210 10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 2.0550 12.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 4.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 4.1310 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.8580 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.7780 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.0010 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.3480 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.5360 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.3010 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.6310 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.8810 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.8350 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.2970 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 2.4370 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 0.6720 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 2.9970 13.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 3.9490 12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 1.9050 12.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 3.6720 12.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 2.8220 10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 3.8480 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 0.3390 11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 0.3880 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -0.4070 9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 2.9550 12.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 2.1660 13.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 1.1950 12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END