PUBCHEM-ZINC03757312 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5360 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0070 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5150 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -0.0670 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1430 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0140 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.8000 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.1560 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.7800 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9750 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.5820 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.6030 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.9870 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.7100 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.1070 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.1900 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.9190 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -10.3000 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -10.9060 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -10.1200 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -8.8080 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.8070 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.5940 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9140 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9080 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8760 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3710 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3340 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.5910 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5140 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9410 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.3260 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.7510 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.9620 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -6.5040 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.4140 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -10.8920 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -11.9800 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -10.5880 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -4.4270 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.8640 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END