PUBCHEM-ZINC00667220 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.7880 -2.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1650 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.1920 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.3240 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.8300 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.1960 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.4060 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.7520 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.1170 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.7440 -6.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.7650 -7.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.9690 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.2030 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.4160 -10.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.2870 -10.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.5140 -11.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.8030 -12.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 5.6350 -11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 5.1100 -13.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.6900 -14.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 5.6660 -13.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 4.6400 -12.4250 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.5860 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.4450 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.0980 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.0190 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.8080 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.8790 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 3.9160 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.6750 -12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.6040 -11.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 4.1960 -14.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 5.8450 -13.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 5.0630 -15.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 6.7120 -14.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 5.4100 -13.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 6.6300 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END