PUBCHEM-ZINC05386550 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.6030 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.8330 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.5100 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.9090 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.6700 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.0310 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.6010 -4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.0370 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.5480 -4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.8480 -4.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2120 -1.1080 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.6640 -4.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9690 0.9190 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.3870 -4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0750 2.4610 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.8960 -6.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1490 1.1560 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.6250 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.2340 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.5110 -6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.1050 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.0600 -3.2130 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -3.0060 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.9700 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.8820 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.9850 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.2450 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.5320 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.0080 -3.1260 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END