PUBCHEM-ZINC05963619 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2960 1.2180 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.3060 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.8570 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.2820 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.7940 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7990 -1.8810 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.2710 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1500 0.7680 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.3580 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.9400 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.2710 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.6110 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.3360 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.0060 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.4460 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.6920 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.1660 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.2780 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.9500 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6630 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.1180 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1460 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1350 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.6810 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.9490 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.0520 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.9090 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.6430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.6040 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.4910 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.5700 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.9440 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.8060 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.5900 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.3780 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.9820 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.3210 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 2.0500 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.0650 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.2060 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.4940 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.1340 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.1850 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.7990 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.1020 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.5720 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.0720 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.9000 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.3780 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.7750 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.5230 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.9940 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.6380 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END