PUBCHEM-ZINC06564569 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.5200 -2.3310 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1690 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.5310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.6550 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.0320 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.0400 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0840 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.5460 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.5640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.7790 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.5520 1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 4.3460 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.2280 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.7690 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.1140 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.6600 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.8560 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.5100 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.9670 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.9180 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.3930 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.8410 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5330 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.7270 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.2570 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.4820 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.1570 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.7020 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1480 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2860 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.4690 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.9650 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 0.1570 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 0.5040 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.6630 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.4630 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.7170 1.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.2970 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END