PUBCHEM-ZINC05132424 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.8570 1.1040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.3940 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.9860 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.4850 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.8410 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.8920 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.5380 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.5900 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.1820 -4.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -5.0250 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.7620 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.4700 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.2590 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.4420 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.7140 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.2140 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.9880 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.0260 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.8460 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.2030 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.3020 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.3510 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.5200 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.5180 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.3580 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.4000 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.9130 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.8860 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.9500 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.2260 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.4920 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.6900 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.5440 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.5490 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.5940 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.6280 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.5440 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.2890 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.9020 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.3560 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.2610 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.1150 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.9400 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -2.3830 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.1680 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.0510 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.6840 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.6600 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.9440 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.5060 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.3660 -6.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.4350 -7.3350 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END