PUBCHEM-ZINC06693072 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.3370 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.6370 -3.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.0610 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.7660 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.4570 -3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1500 -4.1760 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.7580 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.0250 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.8110 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.5730 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.4260 -5.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -5.4870 -3.8750 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 1.3460 1.4140 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.9780 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.7890 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.9710 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.2090 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.6720 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.6750 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -5.5810 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.7500 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.4510 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.0560 -3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END