PUBCHEM-ZINC05115079 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.4960 1.0450 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.4610 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7460 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -0.3190 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.1200 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.2360 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.0040 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3050 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.9470 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.2220 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.8350 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.0250 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.9300 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.2420 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.8860 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.2740 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -8.2540 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.2720 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.2480 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.3940 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.5650 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.9810 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.8100 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.9580 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.3240 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5470 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.5190 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.0710 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.4310 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.9890 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.7250 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.7450 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.5650 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.5150 -3.9260 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 M END