PUBCHEM-ZINC05820336 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.9750 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.3660 4.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0220 -5.8770 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.0200 6.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -5.0740 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.1780 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -7.7150 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -8.2420 6.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 -9.2740 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.9060 5.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2530 -8.1840 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.5910 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -10.0720 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -10.9230 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -12.4040 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -13.0240 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -14.5270 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -15.1380 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -14.4420 6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.2210 6.3820 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.3920 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.3660 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.7000 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.7720 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -8.0030 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.0750 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.4190 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.1800 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -10.4310 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.5640 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -12.8660 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -12.5710 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -12.5620 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -12.8560 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -14.9900 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -14.6950 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -16.4550 6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -16.8010 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 57 58 1 0 0 0 0 M END