PUBCHEM-ZINC02023599 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.0470 -1.8740 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9470 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.4310 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.1180 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.2180 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.3060 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 3.0910 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 3.4740 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2840 2.8430 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 3.1390 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 3.4160 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 2.4830 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 2.7720 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 4.9400 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 5.9680 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 7.3080 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 7.6510 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 6.6650 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 5.2900 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 4.3560 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 4.7540 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 6.1010 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 7.0490 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.5490 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.8620 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.1820 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.2950 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6240 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.3890 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.3610 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.0150 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.8070 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.9200 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.6840 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.6620 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.6960 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.7790 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.4640 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.5850 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.0790 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 3.6940 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 4.4490 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 1.4470 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 2.4920 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 3.8300 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 2.1880 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 5.7450 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 8.0860 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 8.7060 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 3.2870 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 4.0060 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 6.4170 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 8.1030 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5690 1.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3700 0.1120 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.6380 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.2920 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 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 5 54 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M END