ENAMINE-ZINC06835235 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.0100 -8.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.5420 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.7810 -9.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.8400 -10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.4360 -11.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.6790 -12.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.4100 -13.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.8430 -11.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5440 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.5700 -14.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.6170 -14.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.1380 -15.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.6000 -16.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.4100 -17.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.7560 -17.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.3010 -16.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.5000 -15.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.7270 -14.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.5510 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.7410 -11.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.3800 -11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.0900 -13.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.3840 -12.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.9200 -12.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.5560 -11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1370 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.8200 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.5520 -16.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.9950 -18.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.3820 -18.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.3500 -16.8970 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 M END