PUBCHEM-ZINC03608450 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.2040 1.5560 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.0640 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.2590 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.8860 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.3280 -3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -2.3670 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.1550 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.6630 -5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.6480 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.1180 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.1600 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.7360 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.2790 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.2220 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8970 -10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.9960 -10.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.3740 -11.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.5170 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.6820 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.8940 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8080 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.1340 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.2810 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.2790 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.3300 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0230 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.0860 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.6200 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.7210 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.0910 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.6570 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.7340 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.7220 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.6330 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.3640 -11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.7780 -12.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.7090 -1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2960 -0.2610 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.6370 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 24 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 27 1 0 0 0 0 4 28 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END