PUBCHEM-ZINC06574082 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2350 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2490 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.9940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.1970 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.2620 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.7590 1.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7790 -4.0660 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -5.2580 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -6.4600 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -6.4970 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -5.3290 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -4.1100 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -2.7950 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -2.4890 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -2.0110 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -0.6360 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 0.0920 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 1.5930 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 2.3530 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 3.7550 1.0710 O 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 -1.5670 -0.5640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.4140 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4390 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.0100 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.3390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -5.2360 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -7.3800 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -7.4460 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 -5.3650 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -0.1500 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -0.1050 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 -0.2380 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 1.7900 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 1.9230 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 2.1560 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 2.0230 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 4.3000 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 12 1 M END