PUBCHEM-ZINC05765540 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2650 0.9840 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5240 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.8900 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -0.5060 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.4110 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.0380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.3540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.9880 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.3070 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.9960 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.3590 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.9280 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -0.2780 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.7820 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.9240 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.1730 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.0560 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.2740 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.5160 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.2550 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.2560 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6920 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7740 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.8840 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.0110 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.4640 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.0200 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.3850 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1010 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.3990 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.6610 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.6000 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.0000 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.4190 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.2390 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.3120 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.8060 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3100 2.4400 N 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 12 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END