PUBCHEM-ZINC05996182 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.7340 -1.0300 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.2950 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.8180 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.0700 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.0620 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6130 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.8080 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.3660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.7240 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.5340 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.9870 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.7380 0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.0120 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -6.7680 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -6.0070 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.9640 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.0060 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.6110 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9600 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3200 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.0940 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.7460 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.7430 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -4.1600 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.6050 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.8250 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.8090 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -7.7790 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.1610 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -6.3760 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.4080 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.6420 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.2680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.0610 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.5770 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.5770 -1.8120 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 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 12 1 M END