PUBCHEM-ZINC03698923 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0760 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1980 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.4570 -3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 -1.4750 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5580 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.5260 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2850 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7800 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.5820 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.1270 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.6050 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.3580 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.2460 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.3340 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.6080 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.6640 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8300 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.7410 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.6880 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.6310 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.4660 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6560 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.6340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6340 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END