PUBCHEM-ZINC04720597 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4000 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 1.1760 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.7080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.4020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.8280 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3830 -2.4710 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.9250 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.3680 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.2340 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -3.6970 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -5.1000 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -5.1970 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -6.7650 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -8.1050 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -8.3170 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -7.0860 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.2710 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.6000 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.0020 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.0790 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.7550 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.3430 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.7660 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.4480 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.6670 5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.7260 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.5220 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.3530 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.0040 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -5.5030 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -5.6720 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -4.7940 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -4.6240 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -5.9470 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -6.8120 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -8.9160 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -8.0430 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -9.2310 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -8.3580 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -7.3750 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -6.3190 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.7600 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.4760 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.8630 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.8620 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.3580 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -6.6040 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END