PUBCHEM-ZINC00147365 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -4.3790 1.4590 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0480 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.6590 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.7790 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.0770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.7650 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1480 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1760 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2540 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9370 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.3390 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.3510 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -7.0350 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -8.4990 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -9.1900 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -10.5520 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -11.2630 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -10.5940 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -9.2140 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -8.5540 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -9.3480 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -12.6170 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -13.2420 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.8180 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8220 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.8270 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.0030 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.2210 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6800 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7240 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.7330 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -6.8810 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.5050 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.6450 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -11.0810 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -11.1510 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -10.0380 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -9.9130 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -8.6980 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -12.8790 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -14.3230 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -13.0030 -0.2500 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 2 0 0 0 0 2 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 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 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END