PUBCHEM-ZINC06043594 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -4.6040 -3.3570 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.8690 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.7040 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -1.0460 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.1370 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.6650 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.0100 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.1770 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.8930 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -2.2360 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.9510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.1710 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.6920 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.7390 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0710 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.8770 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.6830 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.8650 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.0740 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.4030 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.1770 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6760 -3.9160 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.4900 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.2370 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.8230 1.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.6190 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -4.2900 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.5330 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.4580 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 0.6490 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.4230 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2340 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.3140 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.4000 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.0400 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.4290 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.8240 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1110 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.5990 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.9300 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.8420 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.6740 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.2370 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.0480 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.0500 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.2320 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END