PUBCHEM-ZINC06411635 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 0 0 0 0 0999 V2000 0.1400 -0.9400 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.6030 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.1710 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8390 -0.8920 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.6730 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.2350 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.3910 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.8510 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.4540 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.2530 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.6950 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 1.1810 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 3.0480 3.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4060 2.7290 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 4.5760 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 5.0960 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 2.5410 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 1.8000 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 2.9120 4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 2.4200 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 2.4360 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 3.3200 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6020 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.4420 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0190 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.4790 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.0400 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.9410 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.2210 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.0840 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.5410 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.1680 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.8830 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.8230 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.3400 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.6250 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.4000 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.4770 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.2520 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 4.8930 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 4.9780 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 4.6880 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 4.7860 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 6.1840 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 3.5050 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 1.4010 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 3.4550 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 2.0700 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 1.7940 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 4.3390 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 3.3090 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 2.9540 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.6270 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2640 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 2.5040 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 3.1400 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 11 53 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END