ENAMINE-ZINC02643671 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.8040 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.2840 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.5220 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -3.9440 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.2760 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.8150 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.6090 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.5200 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.9580 2.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3430 -5.6470 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -5.2480 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -5.9460 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -6.2120 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -5.7790 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -5.0820 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -4.8200 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.1240 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.4190 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.0300 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.6670 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -3.8950 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.1550 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -4.8120 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.2680 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -2.8310 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.8280 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -3.3690 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -6.2840 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -6.7560 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -5.9860 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -4.7430 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.2780 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.5420 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.0180 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -4.1150 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -5.4120 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -5.9860 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -5.2700 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -5.1370 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.9540 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -2.8740 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -2.8360 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -1.8430 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END