PUBCHEM-ZINC04508753 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5840 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0600 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5380 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0610 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.6590 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.1180 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.9250 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.2980 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.9260 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.0450 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.3890 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.1010 -6.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.3330 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.7920 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.9290 -7.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -8.1440 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.7170 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.9280 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.8840 -1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6540 -2.9000 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.5720 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.5980 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.7320 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.4730 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.3340 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.4530 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.7120 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.8510 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9730 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8540 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0100 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2100 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3290 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2670 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.1480 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.3310 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.4510 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.3890 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.2690 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.8300 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.3500 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.3420 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.8660 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -7.4850 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.6460 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -8.8880 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -4.0240 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.5930 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.1630 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.0700 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -3.5780 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.5990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.3510 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.3440 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.5860 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.8340 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 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 56 1 0 0 0 0 M END