PUBCHEM-ZINC05392967 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0580 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7850 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1820 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8520 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1420 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9580 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2160 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8750 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3490 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.0530 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.4350 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.0730 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.3150 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.9980 2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0220 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7370 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9320 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.3210 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5750 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.5990 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.3380 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3440 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.5250 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.0070 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.1510 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.8080 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 M END