PUBCHEM-ZINC01918224 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.8370 1.4860 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.0130 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -0.5890 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1610 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.6090 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.9270 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.7730 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.4300 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.3820 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.5290 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.1220 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.7550 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.2820 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.0700 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.9460 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.4800 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.5440 -7.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.6590 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.6280 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.4840 -9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.8170 -10.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.0740 -9.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.4460 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.7350 -8.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.2230 -10.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 2.5030 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.8610 -11.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 3.1920 -12.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 4.3250 -11.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 4.2700 -12.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 5.5800 -11.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.4110 -10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.6980 -8.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.0780 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.6000 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.8300 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.5110 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.0720 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.7410 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.2820 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.2380 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.9500 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.9010 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.5220 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.8040 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.9600 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.9940 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.1610 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.4980 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.3840 -12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.1940 -12.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 3.0770 -13.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.5440 -12.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 4.0500 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 3.0520 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END