PUBCHEM-ZINC01119042 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -6.1710 0.8370 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.5730 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.5090 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.8150 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 0.2630 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.0330 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.2610 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.3400 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.1220 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.6470 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -4.6270 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -4.3600 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -6.0550 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -6.9610 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -8.3880 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -9.1980 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -10.5070 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -11.0070 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -10.1980 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -8.8900 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -12.6760 0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -12.6850 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -13.1390 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -13.5590 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -13.7400 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -12.3760 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -14.4220 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -14.6120 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 0.8170 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 1.3800 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 1.3360 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 1.2750 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 0.8660 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -1.4340 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.9580 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.8470 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -6.1330 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -6.3630 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -6.8820 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -6.6520 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.8070 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -11.1390 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -10.5890 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -8.2590 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -13.9560 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -11.6990 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -12.4910 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -11.9660 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -15.3930 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -14.5560 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -13.8000 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -14.0480 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -14.9050 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -15.5030 2.0230 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 2 0 0 0 0 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 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 28 54 1 0 0 0 0 M END