PUBCHEM-ZINC03687760 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5250 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.6780 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.0120 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 0.9480 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 1.3820 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 0.8780 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -0.0690 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.5260 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.4460 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.9580 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -0.5510 2.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.4640 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.4400 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.2220 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.1990 -5.6770 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.6780 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2250 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 1.3450 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 2.1230 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 1.2310 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.5590 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.6360 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.4630 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -1.2670 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.1990 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.3950 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.2220 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.0260 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.6230 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.9900 -6.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.0310 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END