PUBCHEM-ZINC05582383 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.4820 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6670 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.1640 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -2.4540 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.6090 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 -2.3250 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.9400 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5410 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6780 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.0700 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.1980 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.8240 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.6550 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.2430 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.0210 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.2370 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.6110 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0560 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.0600 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.7390 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.9750 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.7850 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.7660 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.2320 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.8410 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.8910 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.0800 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.9660 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.7360 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.2340 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 3 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END