PUBCHEM-ZINC00364431 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6410 2.4160 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.0270 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.1460 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.4170 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.1080 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.2150 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.4450 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.0920 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.7400 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.7570 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.1100 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.4600 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.4540 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.5420 6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.8310 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.6280 9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.0400 10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.6630 10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.1320 9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.4420 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.0500 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.8580 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.3310 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.3930 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.7800 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.1560 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.5870 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.5280 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.6930 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.4650 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.8940 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.7350 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.7020 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.6550 11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.2080 11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.2060 9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.1800 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END