PUBCHEM-ZINC02191130 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 2.1460 0.7220 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.5040 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.9580 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.1060 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.4950 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.8530 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.5570 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8520 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.1760 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.4710 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.4380 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.1090 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.8210 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.7500 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.9060 -8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.7530 -8.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.1340 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.8770 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.4560 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.5160 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.0680 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.2980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.2380 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.9330 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.8730 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.1160 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.9730 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.4990 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.3080 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.7940 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.7670 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.6810 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.2440 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.3300 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.1630 -11.5880 H 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END