PUBCHEM-ZINC06869927 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.9610 -1.9360 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.2160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1760 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7220 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.4160 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.4380 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.9920 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.6850 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.2900 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.0460 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.1150 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.5080 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.4200 5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.0200 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.9080 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.1950 6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.4550 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.2890 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.8630 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.6970 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.1700 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.3890 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.8460 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.6720 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.6610 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.8720 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 M END