PUBCHEM-ZINC05394023 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2380 1.3950 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1320 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -0.5060 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7090 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1250 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.5270 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7290 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.5420 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.2580 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.0710 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.2860 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.6040 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.1460 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.3550 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.1310 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.7230 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.5250 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.7180 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.5330 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.6330 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.8180 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -7.6700 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.3000 -1.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.5320 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.5280 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.7940 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.7840 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.6960 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.2530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.5040 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.5910 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.6760 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.2510 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.7470 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.7020 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.9870 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.1000 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.6040 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.6490 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.3630 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.1640 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -7.8520 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.6200 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.8260 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.6950 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 3.5000 -2.1100 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 44 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END