PUBCHEM-ZINC05761060 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.7670 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.2340 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.6910 4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.0440 4.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 3.2590 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.2450 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.4050 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.7170 6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.9740 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 3.5240 2.9680 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.8280 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 4.2960 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.9440 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3380 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.4220 8.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 5.3020 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.3540 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 5.8580 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8670 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 27 30 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END