PUBCHEM-ZINC02852422 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0060 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5380 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 -0.1200 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0640 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.6070 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.1500 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.0590 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.8260 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.4550 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.6880 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 2.6650 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 3.0740 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 2.1460 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 2.5540 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 3.8840 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 4.8100 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 4.4100 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 4.3250 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8870 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8710 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3530 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3690 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.3510 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4500 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7630 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 3.2510 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 1.1070 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 1.8330 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 5.8480 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 5.1350 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 4.6050 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 5.1820 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 3.5070 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END