PUBCHEM-ZINC00634581 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.7180 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.6090 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -8.9430 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -9.3870 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.4950 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.1600 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -11.0630 -2.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.2770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.0440 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.0660 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.0280 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.8290 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.8840 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.4340 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.7730 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.8890 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -5.2360 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.9850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6520 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -7.2620 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -9.6390 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.8410 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.4630 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.1190 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.5000 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.3240 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.0970 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.7740 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.9070 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.7140 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.5600 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.7990 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.8960 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.7710 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -4.5770 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.7780 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -5.8750 3.3550 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END