PUBCHEM-ZINC02979798 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.8050 2.0990 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.6650 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.3310 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.1040 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -1.2230 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.3920 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.2850 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0370 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.7780 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.2550 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.5800 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.1910 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.8300 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.8200 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -4.3990 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -5.3320 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -6.6840 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -7.1080 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.1860 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -7.8510 -2.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.4550 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.2770 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.9560 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.5680 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.3720 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.5760 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.9870 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -9.1940 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -7.9850 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -11.3030 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.7880 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.1950 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3370 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.5690 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0240 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.4260 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.0190 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.8160 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -3.3460 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -5.0090 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -8.1630 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.5180 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.7410 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.0530 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -10.1990 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -9.5210 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -7.3650 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -11.1480 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -11.7160 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -11.9990 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.6560 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.8780 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 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 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END