PUBCHEM-ZINC01062652 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.8460 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7250 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -4.3910 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -4.6850 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -5.3310 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -5.6290 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -5.2830 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -4.6390 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -4.3450 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -5.6650 8.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -4.7540 9.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -5.7860 8.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -7.1700 8.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -7.3290 9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -8.1710 10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -9.4900 10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -9.2030 9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 -8.3720 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.3460 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.7710 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -5.6010 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -6.1310 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -4.3700 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.8460 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -7.8320 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -6.3490 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -8.3770 11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -7.6260 11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -10.0240 9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -10.1020 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -10.1440 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 -8.6480 10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7460 -8.0810 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -8.9620 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END