PUBCHEM-ZINC03748479 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5420 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.9120 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.8990 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.5290 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.7700 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.0720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.9780 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.2420 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -9.4540 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -10.5990 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -10.5650 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -9.3640 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.1850 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.8330 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -6.3140 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.1660 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.7990 2.5130 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 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 -1.7850 -4.4520 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.4280 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.7090 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.2890 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7650 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.7380 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -9.4960 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -11.5460 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -11.4820 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -9.3210 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.4980 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.4470 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.9140 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -5.9840 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -5.6380 -1.7760 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 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 41 42 1 0 0 0 0 M END