ENAMINE-ZINC04826794 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0300 1.8690 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.3750 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.3080 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.6750 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3700 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.6750 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.3070 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4160 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.8350 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.4200 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.5220 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.9580 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5450 -6.1900 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.6500 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.4480 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.6630 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.7570 1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -8.1970 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -7.2980 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -7.7320 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -9.0640 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -9.9650 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -9.5350 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -10.4130 2.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -11.2640 4.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -9.4850 6.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.0940 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.2970 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.2960 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.2310 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.2070 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2330 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.5720 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.8320 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.3820 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.4180 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.7280 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.2960 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.3950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.2590 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -7.0320 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END