ENAMINE-ZINC06647206 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.7360 1.4550 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.3770 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.6910 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.0800 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.1600 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.8480 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.5960 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.1170 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.5020 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.2250 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.5720 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 0.1920 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.5420 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.9400 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.5560 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -1.9000 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -4.0260 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -4.6660 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -6.0380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -6.7860 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -6.1520 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -8.1780 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -9.0280 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -10.2850 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -10.2060 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -8.9470 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.9960 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.8530 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.6300 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.3140 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.9100 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.0150 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.3040 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 2.1410 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.3160 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.4660 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -4.0860 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -6.5330 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.7360 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.2890 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -8.7490 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -11.1910 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -11.0420 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M END