PUBCHEM-ZINC02825661 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.4160 -3.9080 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.1090 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.3360 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.2530 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.3740 -1.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.7720 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.0270 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.9070 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.9520 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.3720 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.7430 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.6930 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.2750 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -4.1660 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -4.4700 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.2060 3.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.9840 3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -5.2880 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -5.1010 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -5.8620 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -6.1160 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -4.8720 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -7.1800 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.3500 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8590 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.0940 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.8710 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.4410 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.1880 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.2020 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.4560 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -4.2390 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -5.1330 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -5.1770 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -6.5310 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -6.8210 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -4.6910 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -5.2870 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -3.9330 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -7.8860 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -7.5950 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -6.9990 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 22 1 0 0 0 0 20 23 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END