PUBCHEM-ZINC05966959 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0130 1.0720 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.1740 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.0260 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.3950 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.7980 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.2210 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.2440 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.8450 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.4190 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.0790 2.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9410 2.1490 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.2200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 3.4580 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.9690 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 5.2340 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 5.9890 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 5.4790 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 4.2150 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -0.3240 5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0180 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.4490 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.4290 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.3140 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.1240 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0580 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.0380 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.7810 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.2470 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.8640 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.1680 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.3930 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 3.3790 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 5.6330 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 6.9770 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 6.0680 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 3.8180 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.2810 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.5530 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 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 14 32 1 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 19 37 1 0 0 0 0 M END