PUBCHEM-ZINC06018348 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -1.7400 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -2.6240 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 -2.5750 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3950 -1.6480 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4950 -0.9000 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 -0.1010 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -1.0290 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6300 -0.0980 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9020 0.6910 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0350 1.4840 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8620 1.4610 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5320 0.6540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.2460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.2570 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.1160 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -1.1050 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -3.2480 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -3.2590 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3040 -3.2910 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 -3.1100 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2830 -0.9490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2990 -2.2410 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 0.6150 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 0.4330 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -0.4360 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 -1.7270 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2370 0.6840 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2720 2.1060 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7550 2.0680 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1720 0.6330 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -1.7770 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4410 -0.0880 0.0390 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 52 1 0 0 0 0 M END