PUBCHEM-ZINC00395573 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5410 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.2480 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.3810 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.6920 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.3880 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.8030 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.5240 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.8270 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.4210 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -1.9410 -7.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -1.6230 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.7000 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.1720 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.5690 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.3870 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.6600 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.4210 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -1.5250 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -0.6840 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.0110 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.3700 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.2850 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END