PUBCHEM-ZINC01705894 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.0500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.3120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.0980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1040 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.8490 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.9020 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 0.2230 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 1.1520 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 2.1810 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 2.3200 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 1.4320 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 0.3630 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -0.5880 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -1.6030 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -1.7400 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.7870 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -3.2870 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 1.0550 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 2.8990 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 3.1440 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 1.5510 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -0.5130 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -2.3260 1.1280 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END