ENAMINE-ZINC02686782 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3260 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0560 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7250 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.0100 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3790 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0440 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.1000 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.4070 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.0600 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6940 0.2280 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6820 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.9160 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.7180 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.9700 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0760 -3.6760 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -4.7660 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -5.6110 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -6.8680 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -7.8770 -3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -8.2270 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -6.9700 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -9.0070 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -10.0800 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -11.1980 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -11.2070 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -10.1080 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.7790 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8450 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.6150 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.8050 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.9970 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.2390 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.1020 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.9690 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.1460 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -3.0120 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -4.1460 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -5.0680 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -5.1980 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -4.8720 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -7.2650 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -6.6160 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -8.6400 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -8.9660 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -7.2220 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -6.5730 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -10.0390 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -12.0460 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -12.0650 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -10.1110 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -5.0780 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -5.9610 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -9.0560 -5.7020 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 55 1 0 0 0 0 28 53 1 0 0 0 0 M END