PUBCHEM-ZINC04760512 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.6800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.9050 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.0080 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.5160 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7790 -3.8550 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.9220 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.8540 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -5.6700 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -5.6080 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.7300 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.9140 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.9810 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.5660 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.2140 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -5.0010 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -5.0220 -3.0110 C 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.6290 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -6.3340 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.5610 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -5.5750 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -5.4640 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.6800 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.0090 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.1290 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -5.6760 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -5.3940 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -4.0130 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END