PUBCHEM-ZINC06036397 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.2580 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6880 -0.6060 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.2650 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.8920 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -0.6130 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -1.1630 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -0.8090 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -1.6510 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -1.3260 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -0.1600 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 0.6820 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 0.3550 -5.5590 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 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.5590 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.2140 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.7610 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.0280 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.5290 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.7640 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.4960 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.0070 4.7640 C 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.7480 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2380 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.7160 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.5520 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.6120 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -1.9710 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.4780 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.2470 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -0.7540 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.5620 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -1.9830 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 0.0940 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 1.5930 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 1.0100 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.6400 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.8710 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.6260 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.5190 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.1560 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.1020 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.9990 4.7600 H 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END