PUBCHEM-ZINC01852924 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3830 0.7380 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.7030 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.2800 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.7740 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 3.5040 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.9410 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 3.0340 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.6470 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 5.1240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 6.1120 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 7.3290 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 8.2250 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 7.1620 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 5.7890 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 5.3490 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 6.2930 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 7.6570 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 8.1190 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.3380 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.9690 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.0880 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.8110 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.3550 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.0920 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.7720 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.1750 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.9540 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.4440 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 4.5640 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 3.2330 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.4550 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 6.0540 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 4.2910 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 5.9560 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 8.3750 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 9.1830 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.4260 1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7130 1.3110 1.3510 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END