PUBCHEM-ZINC03696141 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1530 1.4130 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0620 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.5280 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6350 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.0840 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.7780 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.0670 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.6420 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.9350 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.8200 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7110 -2.1320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.3970 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.6110 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.1190 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -4.4200 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -5.2010 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -4.6980 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -5.5850 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -4.7870 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -5.0390 5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -4.2890 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8180 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.4240 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.0990 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.7590 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.4420 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1490 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.9170 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.2830 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.6410 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.4380 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.5880 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.4720 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -6.2140 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -6.2730 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -6.1890 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -5.4390 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -4.1810 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -3.4050 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -4.9260 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.0150 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.8540 -0.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.3700 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.3870 -0.8770 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 4 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 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END