PUBCHEM-ZINC03697435 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.9910 -1.3340 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.5940 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.9560 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.3020 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -0.9560 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.9450 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.9450 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -0.9550 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -0.9650 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.9600 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -0.9550 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -0.9560 4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -2.3740 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.0020 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.8450 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.1510 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.8380 -2.2260 C 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 0.2320 -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 -3.6950 -0.9380 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -0.9370 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -0.9740 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.9630 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -3.3560 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.1750 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.9470 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.7800 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.2960 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.6970 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.7560 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.1010 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.0130 -2.0430 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 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END