PUBCHEM-ZINC05807593 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -3.2970 -1.5030 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.5800 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1960 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0810 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.1920 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.2610 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.4150 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.8690 -3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 3.1690 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.9980 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 3.7350 -2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 5.0480 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 5.9860 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 5.6330 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 6.5790 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 7.8960 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 8.2980 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 7.3680 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 6.8530 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 5.4970 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.6080 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 5.0560 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 6.3920 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 7.2770 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 8.7110 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 4.1950 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 4.7240 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 9.7300 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 9.0520 -6.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.6900 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.3190 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.4440 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.7500 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.4010 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.6930 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.0790 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.8010 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.9710 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.0080 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.4910 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.8360 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.9130 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.5340 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.7630 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.1420 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 2.7950 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 4.0080 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.2810 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.4120 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 4.6190 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 6.3040 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.5740 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 6.7260 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 9.2940 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 8.7590 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 9.1190 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 5.1160 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.5270 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.9340 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 10.3110 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 9.7700 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 10.1450 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.3170 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 7.7240 -2.7150 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 63 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 64 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 64 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END