PUBCHEM-ZINC04460629 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.0150 0.0020 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.4320 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.2910 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.6060 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.0630 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.2040 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.8900 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.4970 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 -5.9130 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.3070 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.5540 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.5890 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.4760 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.6470 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -7.6300 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -8.4540 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.0360 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -9.0840 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -10.2200 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -11.1260 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -9.8420 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -10.7240 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -11.7000 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -12.5210 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -12.3780 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -11.4110 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -10.5890 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -13.1850 -4.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.6860 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.9230 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.6120 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.3650 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.0660 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.9340 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.2770 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.5610 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.2200 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.3440 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.2640 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.8900 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.8480 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.7680 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.0220 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -11.8120 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -13.2760 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -11.3050 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -9.8380 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 30 3 0 0 0 0 M END