PUBCHEM-ZINC06815910 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.4580 1.3760 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.0040 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.5690 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.2640 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.6320 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.1930 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.6910 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 4.1600 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 4.0550 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 5.0000 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 5.2000 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 5.8590 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 5.9510 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 4.2600 -1.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.2840 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.9300 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 4.9000 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 5.4700 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 5.1020 5.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 4.1840 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.5660 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6300 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.9840 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.8800 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8130 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6280 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.2680 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 5.4410 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 6.8600 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 6.4350 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 6.5230 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 3.2600 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.2660 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 5.2060 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 6.2260 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.9090 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.8110 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.2690 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.7090 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.0950 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.8120 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 28 1 0 0 0 0 12 29 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END