PUBCHEM-ZINC04266811 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2870 2.4660 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.9780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.4660 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.8990 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.7500 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.2380 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.1270 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.1660 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.5730 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.4320 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.9140 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.7750 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.1030 -6.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.6240 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.8120 -5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.3180 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.6180 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.5040 -8.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.6090 -8.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.6120 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -7.8030 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.1440 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.9030 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.6600 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 2.9110 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.1310 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.2990 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.8160 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.5270 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.6530 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.0480 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.2410 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.6280 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.9090 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -7.8640 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.7120 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.6930 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.9670 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.8060 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.5950 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 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 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END