PUBCHEM-ZINC00409674 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.4240 2.8440 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.3980 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.4440 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 0.6800 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.9970 0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -1.2330 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.9510 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.1530 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.5420 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.6840 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.4370 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.0470 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.9000 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.5940 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.5080 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 2.1620 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 1.7150 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.0050 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 2.1970 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 2.1030 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 1.8160 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.6140 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 1.3000 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 1.0140 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.5230 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 3.0180 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 3.0200 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.2210 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.2230 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.8390 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.9780 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.7160 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.7350 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.9890 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.5490 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.8540 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.5920 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.0800 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 2.4220 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 2.2550 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 1.7440 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 1.3310 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 1.1190 -0.4450 H 0 0 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END