PUBCHEM-ZINC06468923 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 1.2350 2.1260 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.6080 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 0.3500 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.0850 1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6040 0.1640 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.6200 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.3880 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.8850 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.1770 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.9920 4.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0760 -5.4040 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.4610 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.9240 5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.0900 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.3560 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.1100 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.5350 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.4100 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.5550 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.5880 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.8840 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.9710 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.0120 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2280 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.3150 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.0580 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.6370 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.8770 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.4270 2.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8830 1.4460 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.0170 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.2300 2.6570 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 27 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 10 1 M CHG 1 29 1 M END