PUBCHEM-ZINC03115830 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0560 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.9640 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.4540 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -9.2930 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -10.6590 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -11.1870 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -10.3490 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.9820 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.0190 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.6670 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.4740 3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -9.7460 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -9.6460 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -10.0970 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.8380 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1470 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2480 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.7600 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.5290 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.8800 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -11.3150 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -12.2550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -10.7610 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.3280 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.3270 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -8.8680 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -10.6010 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -9.3960 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -10.1680 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -11.0520 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -9.3190 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -10.5880 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -11.7930 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.9100 3.7920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 43 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 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END