ENAMINE-ZINC03288291 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.5720 1.5150 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.0670 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5920 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.6590 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.1300 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.1280 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4840 -2.3440 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.5240 -2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -1.8290 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.4770 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.7380 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.7490 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.9870 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.9450 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.5890 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.9210 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.1100 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -5.3870 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.4890 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.2910 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.0090 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -7.8590 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -8.0280 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.9200 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -10.2360 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.7270 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9020 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.9930 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.6920 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.5800 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.0060 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.2490 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.1930 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.5410 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.1650 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.2570 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.5330 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.1390 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.8540 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -10.3380 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -10.3580 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -10.9990 -3.0770 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 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END