PUBCHEM-ZINC02016516 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0870 0.7680 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.9350 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.8340 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 3.4110 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 4.9370 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 5.4840 3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 5.9090 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 5.9720 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 6.4650 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 6.8990 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 6.8440 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 6.3480 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 6.1720 4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 5.6710 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 5.3440 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 6.5750 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 6.7860 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 7.9150 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 8.8330 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 8.6220 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 7.4910 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3180 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.1250 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.0490 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.2380 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1500 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.3940 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 3.1260 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.2180 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 3.0270 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 3.1190 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 5.3270 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 5.2290 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 5.6350 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 6.5140 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 7.2840 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 7.1840 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 4.5570 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 5.0030 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 6.0680 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 8.0800 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 9.7160 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 9.3400 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 7.3240 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.3690 2.2840 N 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END