ENAMINE-ZINC04987855 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -4.2060 -3.1240 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.4930 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.9870 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.3290 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.1790 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.6820 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.3440 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.5190 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.9120 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.8770 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.5540 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.9580 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.6690 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.9830 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.6020 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.0090 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.5790 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.6600 -6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.0390 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.5980 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9020 -8.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.8720 -7.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -9.6920 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -10.2580 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -11.0060 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -10.0360 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -9.4640 -8.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2290 -10.2640 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.3890 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5520 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.0780 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.2730 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.7540 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.1060 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.7130 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.9630 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.9920 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.0680 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.1940 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.5320 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.6270 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -7.0820 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -10.5100 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -9.0750 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -10.9450 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -9.4420 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -11.8070 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -11.4320 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -10.5640 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -9.2220 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.0280 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.8130 -11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.5600 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.5560 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.8440 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.5240 1.0850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END