PUBCHEM-ZINC06272772 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.7990 -1.7590 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.5180 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5900 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.3570 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.5320 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.8300 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.2810 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.3630 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.0630 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.1580 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4780 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.2970 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.3300 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.4690 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.0200 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.8310 9.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 0.7400 10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.3020 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.2980 10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.0250 11.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.8020 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.5330 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.0820 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.8370 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5360 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2950 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.3980 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.2100 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.2340 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.1950 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.3760 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.7830 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.2090 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.2110 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.2370 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.5560 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.4090 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.3070 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.5280 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.1820 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.0390 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 2.8790 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.6810 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 2.3930 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.4700 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.7710 10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.8530 12.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.0940 11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.4870 12.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.1330 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.2140 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.1470 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.5140 12.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.9780 13.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 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 21 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 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 49 53 1 0 0 0 0 53 54 1 0 0 0 0 M END