PUBCHEM-ZINC02005367 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.8240 0.9910 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0470 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 3.4010 4.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8760 3.4170 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 4.7660 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 5.6250 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 6.8770 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 7.2700 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 6.4110 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 5.1570 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.3890 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8860 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.9560 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.5340 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.0330 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.9680 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.5680 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.1440 9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.2520 10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.2150 10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4860 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3700 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2810 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0290 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 5.3170 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 7.5480 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 8.2480 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 6.7180 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.4850 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.2190 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.5610 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 2.3630 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.9250 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.5210 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.1340 9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 1.2280 10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.6030 11.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.7620 10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.2340 10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.3230 11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.2840 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.9000 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5550 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 53 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 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 3 53 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END