ENAMINE-ZINC06905297 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.8980 0.3680 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.6430 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0530 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.0910 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.5350 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.2880 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.4580 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 0.7090 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.2120 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.5260 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.7750 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.5640 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1610 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -2.9760 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.6710 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.0230 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.8490 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.3460 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.6720 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.7480 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.9640 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.1050 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.0310 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.8140 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.7410 0.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.6080 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.0460 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.2740 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.4050 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.2410 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 0.8450 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 1.2910 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.4010 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.9140 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.9080 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.3720 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.3680 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.6300 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.4720 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.8570 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.0230 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -9.0550 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.9220 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END