PUBCHEM-ZINC04704082 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.0450 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.3640 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.3230 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.8980 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.5580 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -7.5580 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -7.8910 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -8.5250 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -9.8440 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -10.8260 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -12.1260 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -12.2530 0.4460 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.2890 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.1940 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.7570 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.1940 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.6450 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.7800 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.7010 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.1750 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.7070 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -8.1030 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -9.6620 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -10.2670 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -11.0080 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -10.4040 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.6000 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -13.1410 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -13.9550 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 45 46 1 0 0 0 0 M END