PUBCHEM-ZINC00282553 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.2280 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.3900 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.3650 7.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.9250 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.7630 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.5940 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.5440 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.7730 9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.0460 10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.0940 9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.8730 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.1910 8.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.4830 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.1820 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.7440 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.4300 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.6700 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.9710 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.7240 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.4090 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.5490 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.9570 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.2220 11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.0870 10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.7880 5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 M END