PUBCHEM-ZINC03783083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.3680 -2.4920 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.8090 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6490 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.9770 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.9710 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.8580 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.6390 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1860 -2.2240 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.3210 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -3.0640 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -2.9050 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.9250 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -4.0140 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.7850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.2820 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.8450 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.9880 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -6.5120 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -5.9480 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.6120 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.7970 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.1380 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.8940 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.5870 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.4820 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.8190 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7140 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.6400 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.7440 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.9710 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.6880 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.3100 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.0030 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5190 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.8320 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.1410 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.6490 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.2480 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.0970 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -7.4120 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -6.3900 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.1930 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -8.5410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -7.5600 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.2860 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.5530 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.0040 N 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END