PUBCHEM-ZINC02020845 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.8920 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.3520 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.6980 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.6110 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.1460 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.7980 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.0590 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.4620 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.9370 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -10.3480 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -11.1840 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5120 -10.8760 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -12.6640 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -14.8570 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -15.6570 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -14.8150 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -13.5770 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -10.9850 1.5760 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.6460 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.0540 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.8480 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4380 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -10.5660 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -10.5920 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -12.8020 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -12.9940 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -15.2140 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -14.9330 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -15.7680 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -16.6350 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -14.5130 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -15.3800 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -12.6880 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -13.7340 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -11.2370 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -13.4550 0.6710 N 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 51 1 0 0 0 0 23 50 1 0 0 0 0 M END