PUBCHEM-ZINC03604908 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.3100 1.6590 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.1890 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.5250 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.8740 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.5100 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.8870 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.6570 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.0120 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6320 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.1540 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9050 -6.3700 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.6720 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.1550 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -8.6670 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -10.0360 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -10.9050 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -10.4070 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -9.0390 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.8520 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.7230 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -7.9340 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.4780 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.3890 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -11.6670 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -12.6920 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -12.0960 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -10.8190 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.2530 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.0370 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8050 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0700 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.1680 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.9290 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.3510 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5700 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.1830 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.1270 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.4650 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -8.0050 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -10.4220 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -11.9690 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -11.0830 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.6690 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6690 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.6480 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.8990 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.6300 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -10.5640 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -12.0980 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -11.4320 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -13.0420 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -13.5670 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -12.8280 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -11.8830 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -11.0060 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -10.3530 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.8370 2.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7000 -9.6420 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END