PUBCHEM-ZINC01643127 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.1830 1.4000 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.1210 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.4880 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.5880 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.0170 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.7340 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.6510 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.1120 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.3250 -4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.3360 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.0400 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.7830 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.1730 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1760 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.9510 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.3780 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.5440 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.8380 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.8720 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.0820 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.2600 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.2320 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.0290 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.8640 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.7470 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.6740 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.4670 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.5840 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.3400 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.1060 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.2650 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.7100 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.0910 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.3100 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0290 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.5250 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.8520 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.7710 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.6440 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.1520 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.9540 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.1100 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.2040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.1550 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.0100 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END