PUBCHEM-ZINC01997816 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.6010 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0730 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4890 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0210 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1860 -2.4720 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9490 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -2.1820 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.6210 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.9790 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.3900 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.8430 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.1600 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -7.4390 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -8.2920 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -7.6780 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -8.9560 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -9.2320 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -8.2330 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -6.9600 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -6.6800 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.4800 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.0180 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.0030 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9570 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.2750 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.0600 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1660 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0450 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.0020 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2010 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.6950 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.4860 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.5080 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.2000 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.2840 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.7450 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.9770 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.5040 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -9.7450 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -10.2240 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -8.4490 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -6.1830 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.6790 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0070 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.5600 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.2220 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.4770 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4320 -2.0250 0.0160 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 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 48 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END