PUBCHEM-ZINC05650908 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.4640 1.6470 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.1260 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.4870 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.0760 -0.0840 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -2.5520 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.4440 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.8430 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.8390 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.8230 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.1660 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6890 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.0550 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.9010 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.3820 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.0180 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -8.3640 0.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4010 -8.8220 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -9.1100 0.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5150 2.1150 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9760 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.9340 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.1610 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2030 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.5240 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.7630 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.0630 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.2740 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.7590 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.2680 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.0590 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.0280 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.4620 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -7.0450 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.6140 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END