PUBCHEM-ZINC03871174 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.6240 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.1350 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3300 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6800 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1330 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -2.3640 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.7400 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.2470 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.8440 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.5870 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.5180 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.7730 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.7210 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -3.8000 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.0950 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 -1.0160 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.6830 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6170 -3.7620 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.0570 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.6880 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.4020 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.3760 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4400 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.8930 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.9140 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.1410 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3040 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.8270 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.4350 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.1600 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.5520 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.1940 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.9920 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.3410 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.4590 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.3190 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.4990 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -3.0520 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -2.8110 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END