PUBCHEM-ZINC01185313 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4810 1.3540 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.1370 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.8750 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.2390 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8770 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.1250 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7620 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.3330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.9980 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.9970 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -4.9510 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.3050 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.0080 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.4560 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.1620 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.4220 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.9740 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.2600 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.7660 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.0460 -6.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.3980 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.3660 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.0780 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.7680 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -9.8420 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.9800 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -10.5560 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -9.2220 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.8550 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.6850 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.6010 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3800 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.8140 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.6100 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1800 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.0520 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.0350 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.5100 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.1930 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.5100 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.8300 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.6010 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.6280 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -9.8210 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -12.0020 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -11.1880 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 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 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END