PUBCHEM-ZINC02191293 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.0760 3.3460 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.0600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.3960 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.9990 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2850 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.9620 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.2820 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.6950 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 0.0370 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -0.4170 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -1.8800 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.5280 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.1610 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.3190 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -2.0530 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -2.5040 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -3.4460 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -3.0300 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -3.3920 -0.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -3.9260 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -4.0870 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -1.9480 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -1.2140 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -0.9170 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -0.1860 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 -1.0780 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 -1.3800 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.8710 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.1390 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 3.9540 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.2050 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.4120 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.8370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 1.1080 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -0.1810 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.1050 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 0.0330 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -2.1870 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.6100 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.5870 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.5450 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -1.5010 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -2.3020 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 -3.9980 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -0.2780 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -1.8200 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -0.2900 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -1.8530 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 0.7380 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 0.0480 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 -0.5660 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -2.0130 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -2.0960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 -0.4570 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -3.1790 -4.3310 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END