PUBCHEM-ZINC03689035 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 8.9320 3.9760 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 3.6280 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 2.4560 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 1.6210 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 1.9760 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 3.1510 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.3600 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.5890 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -1.7620 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.0050 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.0770 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.1180 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.1170 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 2.3500 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.9920 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 4.2620 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.6050 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 3.7100 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.4660 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.0940 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.9520 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.1610 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.3620 -6.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 5.2130 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 4.8350 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 2.9280 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.7160 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.3030 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.0910 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 4.8960 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 4.2760 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 2.1860 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.3330 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 3.4280 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -0.4070 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.4950 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.9260 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.2730 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 5.5730 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.9870 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.4290 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 3.9940 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 3.2150 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.6490 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.8040 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 4.3700 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 3.5900 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.0240 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 3.5270 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 6.5040 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.6540 4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.2540 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 7.0910 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 51 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END