PUBCHEM-ZINC06692784 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3360 1.4510 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0510 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7390 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.6940 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 -0.2100 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.7130 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.0290 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.6560 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1830 -2.1180 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2100 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -2.5380 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.9920 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.4600 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.8530 0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 -5.0550 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1330 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6820 -4.2490 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.8990 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.3170 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.8940 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.2100 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -6.1130 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -6.8860 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -8.3140 1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2480 -8.8320 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -8.3140 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -9.0070 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.0960 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7840 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.7280 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.8570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8530 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.1300 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.6700 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.8300 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.6690 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.3620 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.9130 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.4480 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.8860 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.8860 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.5320 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.0670 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -6.9200 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -6.3560 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -8.6110 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -9.0040 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -9.9220 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.6300 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -8.0750 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.2130 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.6180 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8540 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.2890 -1.0880 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END