PUBCHEM-ZINC05791773 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5900 1.3040 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.1140 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6560 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9610 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.8810 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.1600 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.5460 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.6430 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.3670 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.1540 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0070 -1.3630 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.7040 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.2340 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.0160 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.2560 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 0.4570 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 0.7260 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 1.1500 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 0.5560 2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.0840 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.0710 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 0.8830 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 0.0230 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 0.3650 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 1.8440 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 2.7040 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 2.3620 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.8140 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.2970 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.8260 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.5900 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.8670 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.5510 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.9420 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.7580 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 0.6050 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 0.6860 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 0.2200 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -1.0310 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -0.2480 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 0.1680 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 2.0410 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 2.0880 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 3.7580 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 2.5070 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 2.9750 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 2.5590 2.4670 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END