PUBCHEM-ZINC06486892 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0330 1.3990 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1090 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.6160 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.2330 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1980 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.5620 2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -0.6000 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.4850 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.7710 3.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9670 1.5450 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 2.7140 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 3.6040 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.9680 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.9880 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.9570 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7770 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.6930 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9080 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.3100 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.0460 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.7310 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 2.5130 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.2750 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.7140 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 2.4790 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.8130 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.0240 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5680 -0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.5560 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.4710 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0590 0.6530 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END