ENAMINE-ZINC03480152 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.2720 1.7840 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.3030 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4690 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.8150 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.6240 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.9900 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.5550 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.7450 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.3790 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.9420 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.7730 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.3260 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.2560 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.9300 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -10.2710 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.8620 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -11.0180 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -12.3690 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -12.6600 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -11.4530 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -10.4720 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -9.5270 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -11.2730 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -13.9870 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -14.6740 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -14.4980 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -13.3640 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9270 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1060 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.3720 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.0200 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1600 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.1840 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.6200 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.1840 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.7490 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.3030 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.6290 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4520 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -11.2220 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -10.3490 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -12.1160 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -14.2820 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -15.5750 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -14.0070 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -13.5020 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -14.3170 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -12.9920 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 24 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 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END