ENAMINE-ZINC02661155 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3320 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3310 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2800 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6350 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3660 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.2590 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.3860 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.0000 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.8610 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.6250 8.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.6090 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.8350 7.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.8950 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.3500 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -5.8940 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -5.4260 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.9810 6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.2340 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.3400 4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.8380 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.1860 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.9900 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -7.2260 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -7.6570 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.8520 9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.6140 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.2190 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.1940 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.4400 9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.3160 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -3.4800 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -5.9470 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.2970 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.9310 9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.8400 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -5.0390 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -6.4630 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -4.8290 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.4370 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.1580 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.6540 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -7.8560 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -8.6230 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.1890 10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.9830 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 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 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END