PUBCHEM-ZINC05974202 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.3700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 5.6890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 5.6280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.3300 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 6.7780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 6.7000 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 5.8890 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 7.9980 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 8.5500 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 9.9360 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 10.7640 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 10.2270 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 8.8360 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 8.0400 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 10.5330 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 10.7000 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 12.1240 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 11.8870 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.3100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.3250 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.8960 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.5010 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 4.0540 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 6.5850 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 7.9110 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 11.8370 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 10.8750 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 10.5280 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 10.5430 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 12.6720 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 12.6580 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 12.5720 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.7920 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.8030 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.8190 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.8100 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.5320 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 9.8240 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8820 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 25 1 0 0 0 0 22 49 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 29 1 0 0 0 0 26 50 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END