PUBCHEM-ZINC03734981 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.4860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.0610 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.4630 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.1710 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.7030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.9130 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.6620 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.8740 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.7120 -2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1320 -3.6090 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -3.1040 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -3.8770 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -2.9920 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -2.7520 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -2.7040 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.0380 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.4400 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.7040 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.0120 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.2580 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1610 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.6710 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.4750 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.0570 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.0910 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.6340 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.3840 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.9000 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.7350 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -2.2110 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -4.7380 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -4.2850 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -3.4510 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -2.0270 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -3.5380 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -1.8170 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.7030 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -2.2080 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -1.9150 -2.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6330 -1.1390 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -1.4570 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END