ENAMINE-ZINC06589889 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4390 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0260 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7600 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.0220 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.6340 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.8510 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.0190 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.1790 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.1730 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.0050 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.8500 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.6920 5.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -1.9980 6.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -2.3300 4.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6980 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.9110 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0570 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9360 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1700 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.1470 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.5860 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.4660 -7.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.9160 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.6190 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.8040 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.7620 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.5160 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.3240 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.3750 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8100 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8000 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7970 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.7080 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.1680 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0550 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.0240 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.3100 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.6770 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.6900 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5560 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.5700 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.4500 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.4640 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.2880 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.1360 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.4830 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.9140 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.0080 -9.2800 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END