ENAMINE-ZINC05480201 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.4790 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.6570 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0350 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.6570 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.0270 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6610 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0300 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.7150 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.0340 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7410 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.1240 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8010 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1090 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.7330 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0500 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7990 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.0580 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.5600 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.8290 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.1340 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.8540 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.2780 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.9780 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.2520 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.4190 -9.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.0810 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.9880 -9.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.8800 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.1250 -7.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.6520 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.9850 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.7670 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7640 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.9950 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.0960 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.1300 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.5660 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.7840 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.5700 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.6620 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.8700 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.1990 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.0190 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.3720 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.5810 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.2410 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.4200 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.0450 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.7570 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.2240 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8400 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.4940 -11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.6560 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -8.0320 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -9.6710 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 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 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END