PUBCHEM-ZINC04532192 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5350 1.5110 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0150 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -0.2920 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.5370 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.9430 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0930 -0.1100 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1720 0.9590 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.5910 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.7120 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.6640 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.4570 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.2310 -2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 0.7650 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6600 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -1.7550 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.5640 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7200 -0.9900 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.4330 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.3520 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -3.2570 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9580 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.5030 -3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 -1.3920 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.1460 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.2020 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.7060 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.8530 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.4490 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.8130 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8990 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.9090 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.2470 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.3980 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.5450 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.1600 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.6560 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.1220 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.3290 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.9130 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.5270 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.7180 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.1040 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.6030 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.8710 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.1550 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.9060 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2140 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.0240 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.2130 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.8400 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.5140 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.6840 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.7430 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.9920 0.9550 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 4 1 0 0 0 0 2 14 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 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 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 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 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END