PUBCHEM-ZINC06025168 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.0240 -0.8420 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1200 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1110 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8950 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8070 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3550 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2470 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7840 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.3900 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.1730 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.8810 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.5530 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.1870 -5.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.3740 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3100 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3490 1.5620 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 0.0300 -0.5220 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.7000 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3030 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.0980 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.9380 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.3020 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.5890 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.8120 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.7080 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.7090 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.3050 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6590 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1530 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.1230 2.4930 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END