ENAMINE-ZINC06875946 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.7610 1.2530 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.2520 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.9930 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.3730 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.0170 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.2760 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8890 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.9240 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.2730 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.1580 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.9300 -4.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -3.6230 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.6830 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.0520 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.7430 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.0650 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.6960 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.0060 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.0460 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.5130 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.4380 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.9610 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.0250 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.5380 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.0650 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.9230 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.3870 -7.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.5000 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.5690 -9.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.5860 -10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.5220 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5800 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.6720 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.5960 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.4920 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.9490 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.3090 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.8430 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.5820 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.8120 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.6050 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.1670 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.9370 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4760 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.6660 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.3600 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.0310 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.2240 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.3600 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.3950 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.3080 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.3480 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.2330 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.7690 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.1930 -11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 2.4400 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.8990 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.8500 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.8670 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.9370 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.9030 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 11 13 1 0 0 0 0 11 61 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END