PUBCHEM-ZINC06506327 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -2.3240 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2760 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0110 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.7440 1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.5320 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.0820 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.8930 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -8.2710 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.8530 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.0790 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.6840 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.8380 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.3540 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.5300 3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -9.1340 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -8.6360 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -10.4740 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -11.2590 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.3620 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.9010 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8420 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0830 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2520 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.4490 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -9.9280 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.5390 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -10.9940 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -11.0530 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -12.3190 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END