PUBCHEM-ZINC04720353 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1940 1.4160 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0790 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.6160 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.9830 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.8260 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2780 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.9090 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2920 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.1020 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.7200 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.4390 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -7.1830 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9660 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.1130 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.7930 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.5810 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.0020 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.8220 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -9.8620 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -10.0830 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -10.6570 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -11.7950 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -12.3270 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -13.4500 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -14.0440 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -13.5160 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -12.3960 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -11.8250 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7410 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.6850 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.9020 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.0380 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.4000 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.9250 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.4840 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.5620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.9100 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.4070 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.9930 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.7930 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.9430 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -10.4410 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -11.8640 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -13.8650 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -14.9220 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -13.9820 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -11.0900 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -12.6270 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -11.3460 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END