PUBCHEM-ZINC01012548 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -8.8370 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -9.0040 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -10.1120 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -10.2660 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -9.3100 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -8.2000 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -8.0510 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -9.5020 3.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -8.9210 -1.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -10.1550 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -7.9950 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -9.3200 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -10.5110 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -10.8240 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -9.9460 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.7550 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.4440 -2.7720 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -9.8180 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -8.2840 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -10.8580 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -11.1310 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -7.4540 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -7.1870 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -11.1970 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -11.7540 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -10.1900 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.0690 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -7.5160 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END