PUBCHEM-ZINC01030657 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 0.4400 4.3120 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.0640 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.9150 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.0020 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.2700 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 4.4220 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 3.0200 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.6850 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.0630 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.1020 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.0210 -0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6750 0.2720 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.0710 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 3.3420 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 4.0360 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 1.8720 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 2.7220 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 0.6230 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 0.6700 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.4980 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.7200 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.7730 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.6100 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -2.8620 -4.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.3700 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.7690 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.3700 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.8310 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.3170 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.9100 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.6450 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.5400 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.2210 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 5.2040 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.9940 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.9480 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 5.3960 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.1450 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 3.9820 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 4.4630 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 4.8270 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 1.6210 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -0.4630 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -2.7270 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.6530 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.1900 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.2600 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 1.7980 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.1560 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.2770 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END