PUBCHEM-ZINC02015902 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.3760 -0.5120 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5460 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0260 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5190 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.9100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.5850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.9670 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.6780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.6170 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.7010 0.0120 O 0 0 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0510 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4160 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.1940 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.6360 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1680 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.4030 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.1580 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.1420 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6090 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0310 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.4920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.7580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.0900 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.9080 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M CHG 1 3 1 M END