PUBCHEM-ZINC03739583 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.4980 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0010 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7590 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1570 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7760 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0610 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6500 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.0140 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.2800 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.1080 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.8630 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.6090 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.4590 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.7320 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.1630 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.3250 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.0510 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6900 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6960 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.3680 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.3890 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8590 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9330 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8560 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2610 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.7340 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0680 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.1350 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -8.3890 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.1560 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.6660 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.4110 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.4070 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.7070 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.9670 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.6780 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.0940 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3790 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.6430 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.3780 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.0560 -7.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9300 -2.0540 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.1230 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.7350 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END