PUBCHEM-ZINC04775228 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.8240 0.9910 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0470 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 3.4010 4.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8310 3.0040 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.8150 6.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 1.7330 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.4220 6.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 3.1450 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.9480 6.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0680 5.3910 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 5.4520 5.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 5.2080 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 4.8240 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 6.9680 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 7.4540 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 5.3130 7.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.9340 7.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 3.1220 7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.0960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3700 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2810 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0290 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 7.2060 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 7.4400 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 8.4110 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 5.0210 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.9730 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 2.7710 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5550 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 38 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END