PUBCHEM-ZINC04772432 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -4.4880 1.8990 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.4410 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.3740 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.6920 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.1480 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.5040 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.8480 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.6510 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.9820 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.4770 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.6070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.3360 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -6.3660 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -7.6310 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -7.6950 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.8980 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9460 -4.9200 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -5.8350 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4720 -5.7340 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -7.1890 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5320 -7.7580 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -7.9110 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0350 -8.5670 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -6.8490 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -8.7100 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -9.4610 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -6.9860 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -4.7520 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -7.0160 0.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 2.5100 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 2.2540 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.9710 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 0.3680 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 0.0860 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.1530 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.2360 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -8.4580 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -8.0260 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -9.3910 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -9.9930 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -7.8030 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -4.6650 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END