PUBCHEM-ZINC04102369 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 0.4520 0.8530 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.4040 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.3450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7640 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.5760 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.9240 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.4920 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7290 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4410 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.0930 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.7640 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.9780 -2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6560 -0.7400 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.0810 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.3660 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.1860 -3.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 -2.7580 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.8230 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.2020 -4.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3680 -4.5890 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.1770 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.1780 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -5.0780 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.4270 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.5250 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.0100 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.5140 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.8280 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.3420 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.0170 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.1430 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.2080 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.0610 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.7150 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.8810 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.2090 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.9180 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -5.0140 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.2280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.9720 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.7530 -3.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.6470 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END