PUBCHEM-ZINC06919555 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.2070 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.3660 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.6130 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.7020 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -2.7700 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.7430 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.6510 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.5900 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.6900 4.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8870 -5.7440 5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.4900 3.6890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.9420 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.0620 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.7930 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.3000 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.5520 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -4.3640 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END