PUBCHEM-ZINC04117651 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6340 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.0930 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.1800 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.5790 4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 0.1310 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.1030 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.5770 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.9030 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 3.3390 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 3.4490 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 3.1240 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 2.6920 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.1960 6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.6360 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.3510 5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2420 7.3940 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.1800 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.5540 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.3930 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.8170 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 3.5930 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 3.7880 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 3.2090 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.4420 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3760 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.6830 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.0320 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0910 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6760 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6420 0.2560 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END