PUBCHEM-ZINC05974934 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.4120 1.3920 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.0930 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.5290 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.1990 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.5060 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.1110 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.8970 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.8730 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.1610 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.0540 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.9260 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.0010 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.1250 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.0720 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 3.0420 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 3.8340 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 4.3450 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 5.1480 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 4.6830 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 4.0930 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 2.9710 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 3.4010 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 4.6480 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 3.9270 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 4.5330 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0370 5.8550 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 6.5110 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8540 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.4470 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.5410 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.1220 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 4.8770 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 4.9870 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 5.4760 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 5.9510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 5.5200 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 3.9170 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 2.6120 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 2.1300 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 4.1770 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 2.5410 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 2.8820 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 3.9680 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 6.3560 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 7.5470 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 3.9920 0.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0960 3.2350 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 5.9400 -0.7980 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 48 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END