PUBCHEM-ZINC06933527 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.8360 0.8320 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.4160 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.0840 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.2620 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.7790 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1440 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.9720 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.2860 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.6910 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.0530 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.9180 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.6330 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.7990 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.2300 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.5060 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3510 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5340 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8540 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0890 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.9120 4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.0820 5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.6710 7.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 1.7190 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.1230 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.9190 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.4230 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.8750 9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.6800 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.1860 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.6040 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.3320 7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.5650 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.4610 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.4540 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.8150 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.6990 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.4040 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.1330 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.8390 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.7890 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.7460 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.8740 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.7410 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.9310 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.0510 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.2590 10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6920 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.8250 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.4840 8.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 49 -1 M END