PUBCHEM-ZINC06268602 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.6870 1.2970 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.1100 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.9750 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.2910 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.7140 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9230 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6310 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1850 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 1.1900 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.3020 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.3800 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 0.8440 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.5210 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.8610 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.2110 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.9760 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.8970 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.1080 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.0120 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.4120 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.5620 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.6300 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.9670 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.7330 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.4260 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 1.3860 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.3470 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.8690 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.5820 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.0550 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.7370 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.6060 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.9680 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.3650 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.9730 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.4450 -3.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0140 -1.4540 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6840 -5.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.2790 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 38 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M END