PUBCHEM-ZINC00351377 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -2.3180 0.7990 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.6210 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.9120 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.1350 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.9320 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.4880 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6680 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.0030 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.2250 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.6060 -4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.0350 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.5780 -3.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -1.4150 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.2270 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.5910 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.2000 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.0650 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3250 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.7180 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.8580 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.1750 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.5090 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.8790 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.0210 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.7020 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.3320 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.8490 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.4910 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.3670 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.4490 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.1990 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.2210 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.7630 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.6990 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.1620 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.0930 1.6140 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END