PUBCHEM-ZINC05762190 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7420 -0.5040 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.1480 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.0270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.9550 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4850 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.4410 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.8680 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.8330 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.2540 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.7280 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.7740 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.3450 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.3780 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.1810 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.1360 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.5570 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.0300 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.0730 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.6470 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.4820 -10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.4440 -11.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.4760 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.5490 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0270 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 0.3350 -0.0240 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.5850 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.9020 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.3320 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.0750 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.4720 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.2250 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.1390 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.7380 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.7710 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.5230 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.4380 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.6770 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.8180 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.1070 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.5360 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.6180 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.1740 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.4870 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1650 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6180 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1740 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.9370 -10.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.2220 -11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END