PUBCHEM-ZINC03738072 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.6240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.8850 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.5880 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2750 -5.6100 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.6040 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -4.3330 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -4.4440 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -4.2760 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -4.4670 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -4.8100 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -4.9820 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -4.7940 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -4.8820 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -5.1080 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -3.9900 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -4.3930 -0.6910 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5590 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.7030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9290 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.7780 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -4.0080 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -4.3460 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -4.9470 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -5.2490 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -4.5390 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -2.9180 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -5.4800 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -3.9820 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -3.8680 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.8760 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END