PUBCHEM-ZINC00225574 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 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 0.7000 -0.7140 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -0.0960 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6860 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.0310 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.4770 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.6360 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.3410 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.5400 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.1560 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -6.0280 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.3880 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.1740 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.5000 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.0350 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.6150 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.5540 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.5120 6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.2460 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -5.9160 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6600 -1.3790 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 0.6900 -2.7820 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.8780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.9750 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.5720 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.7280 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -4.5420 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -6.8440 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7300 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.6580 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0570 -2.0950 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 5 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END