PUBCHEM-ZINC03697440 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1710 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8020 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3290 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7030 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.0750 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 -0.0100 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.4570 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.6230 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.3360 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 2.5850 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.6310 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 3.6350 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 4.9440 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 5.9810 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 5.7170 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 4.4000 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 3.3690 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 6.7920 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 7.6460 -6.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.8730 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.4260 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.5590 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.1370 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.8180 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5170 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0850 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5010 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.8880 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.2470 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.8100 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.3310 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.7880 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 5.1470 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 6.9970 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 4.1920 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 2.3510 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 0.8220 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -0.5120 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.4990 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.7960 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.4430 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.2520 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.9480 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.4640 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.9780 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END