PUBCHEM-ZINC06067627 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7480 -0.4770 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.0000 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.6340 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8180 -1.7190 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.1480 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4550 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.0930 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.4600 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.4720 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9970 0.5300 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4980 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -1.5250 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.3470 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.0620 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.0770 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4970 -0.9230 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5540 -1.9080 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.8850 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -0.8100 -2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3550 -0.1680 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.2830 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0350 -1.0160 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 0.8880 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -2.1200 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.4900 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.2560 -0.0240 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 0.2690 -0.0640 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.5660 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.0850 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.2920 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.9270 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6650 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.3710 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.4160 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.4700 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.2250 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.3960 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.0960 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.5950 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.0010 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.7930 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 0.7200 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -2.5600 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.6720 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.5880 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 2.2170 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.6230 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END