PUBCHEM-ZINC01021677 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 3 0 0 0 0 0 0 0 0 0 0 4.8680 -0.0350 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.2130 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.3600 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.2990 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.0480 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.5460 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.7900 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.9510 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.8720 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.6340 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.4790 -3.3460 C 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 5.1590 0.8590 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.5350 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.5250 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7670 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.0720 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.1420 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.7790 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.3560 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.2970 -2.3230 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 8 1 M END