PUBCHEM-ZINC00112293 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.1320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.8260 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.7650 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3590 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.7790 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2080 -2.3940 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.1080 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.3710 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6530 -1.5240 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5560 -1.0330 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -2.9440 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.3560 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.0580 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6010 -2.0710 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.0110 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.0470 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.9680 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.0220 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.8010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.2110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.1800 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.8260 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.0030 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.8720 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.9390 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.9360 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -1.6310 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END