PUBCHEM-ZINC05160519 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1040 1.9510 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.4740 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.1010 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.2290 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.1960 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8230 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5030 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.1900 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.4210 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.2600 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.7520 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.0510 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.4350 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.6450 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.3560 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.1110 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.4540 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.8660 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.5220 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.9750 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.1420 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.1100 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.6540 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.4650 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.7730 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.1330 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.2720 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.7940 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.3020 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.0200 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.2270 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.7360 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END