PUBCHEM-ZINC00387681 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.0780 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.0060 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.2430 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.9310 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.6030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.8440 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -5.1090 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.1410 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -5.9090 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.6400 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -6.9540 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -0.7970 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.6800 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -1.4850 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -0.4140 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 0.4720 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 0.2790 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 1.5530 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -3.0410 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -5.2940 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -7.1290 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.4570 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -7.8420 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.7930 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.5180 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -2.1700 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -0.2650 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.9640 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 1.6860 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.1710 -1.9340 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END