PUBCHEM-ZINC02868435 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -7.9930 0.5250 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -0.1490 -5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -1.1960 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.8950 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.9590 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -3.3260 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -2.6300 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -1.5620 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -4.4860 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.0060 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -4.9220 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -6.0850 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -4.4980 2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5590 -3.5390 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -4.3800 2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3900 -3.9070 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -5.7140 3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -6.8030 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -7.8680 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -6.7620 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -5.5450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -5.3190 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -3.5460 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -2.1940 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -1.4260 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -2.0110 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -3.3680 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -4.1310 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 -4.1050 -1.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 -1.2580 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 0.1310 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 1.3380 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -0.1780 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 0.9300 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -1.6090 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.5040 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -2.9200 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -1.0160 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -4.9640 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -5.2080 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -5.8140 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -7.5640 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.3720 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -6.0820 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -1.7380 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -0.3700 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -5.1860 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5420 0.6150 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2870 0.2440 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 0.5950 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END