PUBCHEM-ZINC05696056 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.6400 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1340 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.5360 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9180 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.9600 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.5780 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.6620 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.9220 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.7240 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.4480 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.6560 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -6.1430 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -6.3880 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.2230 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.8090 -2.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0600 -5.7620 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -6.6850 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -6.3890 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -6.6650 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -7.3360 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -8.6000 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -9.2610 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -8.6660 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -7.4070 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -6.7390 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -9.3140 0.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.3630 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.8850 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.6420 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -5.5790 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.0310 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.9740 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0050 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0200 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.4410 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.5160 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0550 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.5000 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.4690 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.7400 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.0940 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -6.5130 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -7.7240 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -5.3430 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -7.0300 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -9.0640 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -10.2430 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -6.9440 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -5.7550 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.5910 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.8610 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -5.4450 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 17 1 M END