PUBCHEM-ZINC06382504 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.1330 -1.9680 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.0450 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.6520 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.7210 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4320 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.0380 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.4750 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 2.8230 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.7510 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.3080 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9600 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.5410 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 5.2350 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 5.6140 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 4.5800 2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3530 4.4040 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 3.2700 1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8900 3.4580 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 2.2140 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 2.6960 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 4.1570 2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2340 4.9870 2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4570 4.8400 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 6.4180 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 6.3110 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 4.8220 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 4.2820 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 4.3920 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.9450 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.2370 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.6640 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.3380 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.7840 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.2880 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.4860 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.6630 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.1120 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.6620 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.6960 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.0110 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.7530 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 4.0250 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.5700 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 5.5720 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 5.7420 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 6.6050 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 5.6050 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 1.3330 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 1.8870 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 2.1060 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 2.5210 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 7.1190 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 6.7210 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 6.7590 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 6.8110 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 3.9730 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 5.4620 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 3.9080 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7310 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 59 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END