PUBCHEM-ZINC04096931 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2160 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4120 1.6090 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.7730 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9390 3.0730 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 4.0050 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4780 4.8410 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.3350 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3390 4.2250 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.4030 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 5.7670 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 6.1040 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 3.6790 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.8170 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6760 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 6.4540 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 5.8420 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 6.9990 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 4.4150 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 2.1200 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8610 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.8220 -0.0200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 5 1 M END