PUBCHEM-ZINC05848785 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 1.5060 -0.3590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -0.5250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.7950 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6000 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.0060 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4890 -2.1440 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.3130 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.8170 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.7230 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.3970 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.4480 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -0.8550 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.1440 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -3.0610 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -2.5420 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.9010 1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.9180 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.1230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.8170 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.3760 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4180 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.1310 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.0560 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -4.6570 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.1500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -1.8800 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -3.4840 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 1.1930 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.5540 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.0290 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.6670 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END