PUBCHEM-ZINC03740973 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1690 1.8190 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.3150 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4150 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.8780 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.5450 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.7690 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.3100 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.6520 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.3150 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.1810 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.7340 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.3650 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.0120 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.5000 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -4.1670 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -5.6470 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.4730 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.9760 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.6800 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 0.1320 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 0.6120 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.3200 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 0.4500 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.0830 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 1.3420 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.2150 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.0810 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.3250 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.0860 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.0470 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.7140 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.8910 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.2870 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.8930 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.5030 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.6180 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.0100 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.0450 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -3.6680 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -5.8090 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.1880 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.6010 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -1.0960 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 1.2460 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.7410 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.2650 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -1.1790 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 0.2360 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 2.3250 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 1.5100 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 0.9160 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -6.2580 -4.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6970 -7.2600 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -5.8160 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -6.1710 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END