ENAMINE-ZINC03367912 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0660 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6850 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2290 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1830 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.8370 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.3290 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.9760 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -10.3080 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -10.4830 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.2950 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -9.0210 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.9040 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.6470 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.5100 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -7.6290 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -7.8830 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.2590 -8.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -7.0720 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -11.3280 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -12.6550 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -13.6580 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -13.3420 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -12.0220 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -11.0140 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8460 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8820 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8690 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6290 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1370 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.4890 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.5970 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.5170 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -10.7880 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.3310 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.7450 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.2000 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.9920 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.1140 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.2020 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -12.9030 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -14.6910 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -14.1280 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -11.7780 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.9830 1.2740 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END