PUBCHEM-ZINC03607669 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0490 -12.4780 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -11.7720 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -10.3690 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -9.7100 6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.4460 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.7470 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.4620 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.8720 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.5660 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.8540 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.4700 5.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3020 -3.9620 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.5230 5.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 -5.1270 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.1480 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.1870 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.7660 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.8770 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.9060 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.3520 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 0.5590 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 1.4070 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 1.5300 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 2.3080 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.9630 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 2.8400 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 2.0660 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.7570 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -12.5540 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -13.4770 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -11.9060 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -11.6960 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -12.3440 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -10.4450 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.7970 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.2070 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.9170 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.1030 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.3980 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -5.1860 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -4.5440 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -6.1580 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -3.8190 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -3.5860 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -1.7830 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.3710 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.2490 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.3090 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.4980 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.7560 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.3780 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 0.5660 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 0.9610 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 1.0180 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 2.4030 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 3.5700 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 3.3520 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.9730 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.1700 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.1620 4.9770 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 60 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 47 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 50 1 0 0 0 0 20 51 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 M END