PUBCHEM-ZINC06031272 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.4560 0.6940 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.5970 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -1.3420 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.1950 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.3220 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.1560 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.4830 -1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 1.4840 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1290 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.8730 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -1.8840 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.5310 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.8640 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.1440 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.1230 -4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.2180 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.5510 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.4590 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.1280 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.4860 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3420 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.1760 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.4900 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.1280 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.2510 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.1180 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.4890 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.2070 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.6180 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.2660 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.6250 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.8930 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.4430 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.1930 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.9840 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.3670 -1.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4640 -1.2930 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END