PUBCHEM-ZINC03185569 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.1210 -1.1150 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3360 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.4840 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.0040 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.3070 -1.3680 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.7330 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.9420 -3.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -0.9170 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.8930 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5600 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.4330 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.6370 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.9690 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.0950 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.0990 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.1280 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.1280 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.2650 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.2090 -2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1860 0.7240 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -0.0220 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -1.5650 -3.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 0.4410 -4.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 1.2780 -2.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.5760 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.3820 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.5360 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.0540 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.1840 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.2880 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.8250 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.3600 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.6430 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.1770 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.3540 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.7380 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.6190 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.1740 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.3190 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.9100 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.3520 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.0640 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -1.3980 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.2480 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.3430 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.1720 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.0180 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.5540 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.1350 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.2790 2.7720 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END