PUBCHEM-ZINC01623023 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8140 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5460 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.5850 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.9030 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1920 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1540 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1120 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4330 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.7150 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.4340 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.7670 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2310 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.1700 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.4740 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.7100 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.4860 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.0530 -8.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.4480 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.2240 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.1990 -10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.4970 -10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.7440 -12.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.7000 -12.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.5940 -12.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.8460 -11.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.9010 -13.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.4750 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3730 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.7060 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.2200 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.7590 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.4720 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.4860 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.1030 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.8030 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.1220 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.8400 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.5210 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.7750 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.1740 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.8300 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.0430 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.5130 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.0870 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.7820 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.5690 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 2.3120 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.7520 -12.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.8960 -14.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.8560 -10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.2080 -6.6610 N 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 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 57 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 M END