PUBCHEM-ZINC05985223 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.3590 0.1260 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.7820 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.3910 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.1600 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.7610 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.3820 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.0890 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.7360 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.8250 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3880 -0.1830 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.2490 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.6210 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.9160 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.8500 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -4.4760 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.1760 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -2.8190 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -1.3000 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -6.1260 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -7.0300 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.2740 3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.2620 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.8480 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.1380 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.8500 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.0790 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.5730 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.4090 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.4580 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.9580 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8660 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.4500 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.0480 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 1.3360 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.3380 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.8940 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -5.1990 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -3.2140 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -3.2560 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.0420 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -0.9190 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -6.6540 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -7.1130 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -8.0100 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.8960 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.4380 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.0510 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.3200 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.7770 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2040 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.9750 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.8280 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.2550 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.8450 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.8730 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -7.5360 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.6830 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.8510 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -0.7140 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.2470 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.8500 5.2230 N 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 31 1 0 0 0 0 2 32 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 59 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 61 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 61 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M END