PUBCHEM-ZINC06672368 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.7880 -0.6240 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.8460 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.6230 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.2170 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.0050 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.2060 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.6130 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.8260 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.3380 -1.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.0050 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.0680 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.3970 -2.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.6600 -5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.7230 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.2460 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -6.3440 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -7.6970 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.4900 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -9.8650 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -10.2180 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -9.0730 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -8.0360 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.8430 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.0040 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.1020 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.2830 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.6880 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -5.5470 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.5130 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.0400 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -5.7410 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -8.1690 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -10.5370 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -11.2170 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -9.0040 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END