ENAMINE-ZINC02639786 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.5670 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -0.5470 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -0.5220 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 0.6260 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 1.7440 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 1.7120 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 2.8690 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 3.9800 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 0.6540 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 1.0930 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -1.6190 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.7630 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.4390 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 2.5830 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 4.8100 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 4.2870 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 3.6920 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6030 1.0680 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 0.4350 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 2.1120 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -3.5650 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -3.0960 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -2.5010 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END