PUBCHEM-ZINC03727905 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.6000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.3270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.7990 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.1010 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 -6.4750 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.6920 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.9930 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.5370 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.7790 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.4780 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.9290 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.6280 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.8980 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.8340 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.3910 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.6980 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.7520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.7620 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.2380 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.8800 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -6.2390 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.8050 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.2020 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -7.6670 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.9620 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.3260 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.6120 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.6910 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.3280 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.5800 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -6.5010 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -7.5010 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END