PUBCHEM-ZINC05247970 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1720 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9100 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.1410 5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.6050 6.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.8450 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.6590 8.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.3440 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.5210 10.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.9700 11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.2340 11.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.6900 12.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.8830 13.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.6200 13.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.1580 12.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.8660 12.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.4550 15.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.1410 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5810 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.3970 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3360 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.7540 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.2970 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.6180 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.0850 10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.8970 12.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.7710 14.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.7640 12.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.5500 13.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.0710 11.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.2280 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.9440 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.4200 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END