PUBCHEM-ZINC02136747 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0790 1.4450 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0450 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6850 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0360 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.4350 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.1520 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.6580 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 4.1910 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 4.4490 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.1580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.8560 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.2550 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.9970 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.3110 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.9120 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.5030 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.0470 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.4590 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.9840 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.4700 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4900 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9660 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 4.0390 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 4.0460 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.3090 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.7560 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.8640 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.4120 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.8280 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.8640 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.8290 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.9090 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 4.3510 1.7290 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5750 -8.8460 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -8.3720 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.4410 0.8760 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 33 -1 M END