PUBCHEM-ZINC05843397 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.5750 2.4720 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.9780 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.1720 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.8760 -4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 -1.4180 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.8520 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.1020 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.0980 -5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.3840 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.9030 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.3220 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.0990 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -6.4820 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.0780 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.2740 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.8280 -5.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -8.4440 -5.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -9.2590 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -8.7900 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -7.3440 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -6.8820 -5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -9.7170 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -10.9080 -6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -9.0260 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -9.2560 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -10.7710 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -11.4090 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -10.4090 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.9850 -5.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.8620 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.6200 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.9990 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.8300 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.5890 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.5770 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3350 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.9530 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.9450 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.4720 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.8660 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.5900 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.6940 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.6450 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -10.3190 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.3640 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.9340 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.7070 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -11.1150 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -11.0040 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -11.4760 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -12.3910 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -10.5840 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -10.4890 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.2680 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.4430 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -9.2470 -6.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -9.8950 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END