PUBCHEM-ZINC05593607 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -1.7520 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.0700 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.8170 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -0.1800 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.8960 1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -1.9100 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -2.3130 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -1.5860 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -0.6710 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 0.1640 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 0.1370 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -0.7060 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -1.5730 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -2.4540 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.6080 -1.7040 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.3310 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.9740 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.1300 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.8620 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.7580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.8640 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.2400 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -2.3180 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 0.8300 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -3.0900 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 -2.4350 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.2780 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.9350 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.0640 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.8550 -2.8140 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END