PUBCHEM-ZINC06452289 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1400 0.9510 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.9330 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.4790 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 2.9680 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.5750 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 4.9470 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 5.7020 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 5.1230 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.7470 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.1310 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 3.3000 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.7910 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 3.4380 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 4.0170 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 3.6600 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 2.7280 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 2.1600 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 2.5150 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 7.0510 4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 5.6660 6.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 4.9450 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.1160 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.1110 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.3930 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.1230 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.1430 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.2550 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.9820 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.9480 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 5.7640 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 4.8840 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.5140 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 4.7590 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 4.1150 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 2.4550 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.4460 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 2.0690 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 7.2460 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 5.6580 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 4.4850 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 4.1970 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6000 1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9090 1.4260 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END