ENAMINE-ZINC03236763 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.6870 0.5750 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4510 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.1430 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.0860 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.3420 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.6570 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7000 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0130 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6670 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1400 -4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.0240 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.3170 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.4240 -3.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.5430 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.3080 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.8230 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 2.5070 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.0950 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.3520 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.0220 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.9490 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.6250 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.0790 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.8580 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.1380 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.4130 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.2780 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.4090 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.5220 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.7970 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.6290 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.7010 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.8770 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END