PUBCHEM-ZINC06491867 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 3.6770 0.0460 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.0070 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3060 -1.0540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.3730 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.2820 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.5100 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.6470 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.2410 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.7910 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 1.6660 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.9620 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.5910 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.0520 4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.8220 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.5330 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5180 5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.4820 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1130 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5040 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2450 8.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.4080 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.9060 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.7380 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.5040 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 3.2220 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 3.1990 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 2.4540 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.7140 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.8990 6.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.7000 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 3.9600 9.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.0190 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.2220 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.0930 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.6820 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.1060 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.2670 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.3570 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.8420 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.0230 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.5430 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 2.1110 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 2.6430 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.5640 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.2250 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.2110 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.0940 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.0030 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.2530 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.6840 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.7760 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.7030 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.5260 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 3.7710 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.4420 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.4250 4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 56 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END