PUBCHEM-ZINC05964895 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -4.2100 2.2780 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.3110 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.0380 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.9500 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.4720 -2.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.3460 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -0.9170 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.0010 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.7680 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.3510 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.0620 -3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.7950 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3800 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.1140 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2580 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6740 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.9480 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.8290 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.5950 -9.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.2310 -8.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.3610 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.0800 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.2180 -11.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.6390 -11.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.9200 -11.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.7820 -10.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.0780 -8.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 3.1990 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.8200 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 2.5050 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.0840 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.7690 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -3.0660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.5360 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.6970 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.8270 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.4600 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2660 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.2080 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.2740 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.6480 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.7940 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -0.0670 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -1.0170 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.5040 -12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -3.3520 -11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -2.7370 -12.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.9330 -12.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.2060 -12.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.9830 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.4960 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END