PUBCHEM-ZINC00513077 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5710 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5240 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.3080 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.8590 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.6140 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -4.8250 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.2860 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.5200 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.8710 4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.2810 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.5300 4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.3400 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4740 5.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -0.9670 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.2760 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.7970 5.2810 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 -1.0960 -2.2180 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.2110 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.6610 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.6980 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.0420 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.4180 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.4560 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.1260 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.3100 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.8470 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.2180 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.3420 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.2450 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.2940 5.5780 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END