PUBCHEM-ZINC02023043 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.3370 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.5050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.0560 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -5.4320 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -6.2710 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.7360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.6310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -7.4490 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -8.2820 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.3130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.5120 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.6570 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.7960 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.8240 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.9680 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.2280 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.9960 5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.1330 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.3030 7.6680 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.7690 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.4030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.4320 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -3.4110 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -5.8510 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -7.3420 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -7.4320 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -8.9150 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.9690 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.5420 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.1390 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.4810 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.0980 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.3870 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.6440 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.3380 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.0490 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END