PUBCHEM-ZINC03182237 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.6170 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.6060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.1170 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7000 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7680 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.2130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.7160 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.2410 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -8.2180 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -6.5210 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.1070 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9450 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.9580 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.2000 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.1860 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.3110 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3260 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.2180 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.5740 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.5750 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.3080 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.3360 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.6330 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -6.6550 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -8.7920 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -8.3270 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -8.5230 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -5.4440 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -7.0030 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -6.9470 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -6.7590 0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.2550 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 32 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END