PUBCHEM-ZINC05986144 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1250 1.2630 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1300 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4040 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.9180 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.4810 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6480 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -3.3100 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.2640 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.5990 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.4880 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.0240 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.8980 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.2840 -6.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.7660 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.8500 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.0270 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.4280 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.8960 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.9330 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.9350 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.3080 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2550 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.9760 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.1560 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.1010 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.1310 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.2760 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7280 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7360 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.3870 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0340 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.0270 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.1280 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3660 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.5280 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.3080 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.2710 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.4260 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.2370 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.3940 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.7960 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.1170 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.9530 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.5690 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END