PUBCHEM-ZINC06912296 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.3130 0.6860 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2790 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.2340 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.2750 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.9470 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.2940 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.0800 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.1240 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.2390 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.3260 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.2780 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.1580 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.5230 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.5640 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.5710 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -8.6550 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -9.6830 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -10.7540 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -10.7600 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -9.7050 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.7000 -5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.6110 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.9220 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.2290 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -2.2400 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.9370 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.6180 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.3170 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.7750 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.6620 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.4930 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.2840 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.2730 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.1170 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.1190 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.5700 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -9.6460 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -11.5670 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -11.5810 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.7060 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.6950 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.2440 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.4850 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.1690 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.3980 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END