PUBCHEM-ZINC06480661 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 3 0 0 0 0 0 0 0 0 0 0.5200 -0.3720 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5340 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.3370 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.3420 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.7300 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5640 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -0.9610 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -0.0720 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.6310 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2400 -2.4590 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.1570 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6120 -2.7180 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.9690 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.0510 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.4350 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.6720 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.0100 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.3770 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.8810 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.3970 0.6330 O 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 2.5680 0.2630 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.7760 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2250 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.7280 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.4690 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.3230 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.9680 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 1.1100 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.0940 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.5350 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.6630 1.5320 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 M END