PUBCHEM-ZINC04098386 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0270 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 -2.3310 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.7030 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.7550 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.4790 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.5610 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.4490 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.9720 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.1380 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.6590 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.7960 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.0700 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0320 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5200 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 -2.1160 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.0510 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.5470 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.0150 -2.5230 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 1.7430 -0.0790 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.2000 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.7200 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1570 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.5590 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.9720 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.3610 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.4860 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.9220 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.5770 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.1120 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.9540 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.4400 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1360 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1400 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.3960 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.4390 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.1860 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.6370 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.3600 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.3790 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.5430 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1640 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END