PUBCHEM-ZINC05962951 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.8420 1.3720 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0270 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.9640 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.5700 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.2730 -2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -1.6360 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.6560 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.1600 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.5790 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.9810 -6.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.8240 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.3080 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.9970 -3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.2770 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.7770 -5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.0700 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.5930 -7.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -5.8420 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.3430 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.4070 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.9420 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.3600 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.9320 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.2740 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.0890 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.8000 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.1680 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.1600 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.5710 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9210 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.1050 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.2570 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.4020 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.6180 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.5760 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.0720 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.6420 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -6.6300 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.7540 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.8390 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4960 -1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8060 0.2760 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9360 -1.1830 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 41 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END