PUBCHEM-ZINC01842915 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4480 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8220 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6100 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0810 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.7640 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.6690 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.1300 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.5340 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.0990 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.3980 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.6940 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.3950 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2890 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.9820 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1240 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.5220 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.5370 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.6180 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.0680 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -6.3220 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1390 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.3340 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 1.1510 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.0620 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 0.6070 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END