PUBCHEM-ZINC05821104 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.7230 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.1120 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.8130 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.1490 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.7570 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.0330 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.3010 2.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 -8.2980 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.3040 2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 -8.8250 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -8.8410 3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -8.0800 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -10.1110 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -9.8020 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -9.4530 3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -9.0960 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -10.6000 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -9.1410 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -8.5300 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -10.1430 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.7780 1.2420 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.1680 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.2240 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -10.8880 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -10.4470 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -10.6760 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9580 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -8.9050 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -9.9260 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -8.2050 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -11.3900 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -7.8120 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -8.7450 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -9.6330 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -10.6220 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -10.8970 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.9700 1.8290 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END