PUBCHEM-ZINC05821095 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.7950 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.1820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.8700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.1730 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7810 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.8000 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -8.2130 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -8.8580 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -8.5500 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.3680 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8420 -8.7060 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -8.9880 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -10.1320 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -10.9090 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -10.3820 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -10.6730 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -11.7160 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -8.5100 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.7560 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.8690 2.3630 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.2610 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.2310 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -8.4940 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -10.8300 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -11.9560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -10.7000 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -10.7600 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -10.1440 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -8.0210 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -9.5860 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -8.1340 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.5550 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -9.8320 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -8.2690 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -7.0760 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END