PUBCHEM-ZINC04773176 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.0350 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.8010 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.0500 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.5340 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.7730 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.5280 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.7550 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -5.4920 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.0370 1.1310 N 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.4260 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.8690 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -5.7220 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -6.1470 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -6.1290 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.6640 2.1760 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END