PUBCHEM-ZINC02020726 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0330 2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -4.3940 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.5790 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.0270 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.6690 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.0360 5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -8.1390 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -8.8070 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -10.1740 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -10.8980 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -10.2360 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.8690 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -12.2840 5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -13.0480 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -14.5410 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -15.3380 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.4770 1.2440 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1660 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.2920 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.1690 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -8.2460 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -10.6910 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -10.8010 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.3560 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -12.7470 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -12.7380 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -12.8610 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -14.8500 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -14.7270 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -15.0280 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -15.1510 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -16.4010 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.1920 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 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 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END