PUBCHEM-ZINC02003011 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6130 1.7880 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.3330 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.6680 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.8950 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.2390 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.2710 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.9690 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.6440 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.6080 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2220 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.5030 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.5120 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.1620 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5240 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.8200 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.4160 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.3070 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.6090 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.3740 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.5240 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.6160 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.5170 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.8010 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.0020 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.3970 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.0690 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.0460 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.4740 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.7440 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.4470 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.8320 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.3630 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.6480 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.6460 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.6660 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.6740 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.5620 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.5370 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.2050 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.4870 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.2050 3.0580 O 0 5 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 20 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END