PUBCHEM-ZINC06909404 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3000 0.2860 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.9860 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.2280 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.2010 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.0740 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.3150 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.4800 0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 -1.5330 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.4100 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.3870 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.2160 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.0140 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.0820 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.4410 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.0050 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -0.2780 -3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -0.8050 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -1.8540 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -0.0290 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -0.4700 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 0.2900 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 1.4840 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 1.9210 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 1.1590 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.5910 -5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 2.4550 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.9110 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.3730 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.4740 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.7900 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.2260 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.8870 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.3080 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.6450 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.6510 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -0.6670 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.0710 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.9220 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -1.3990 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9090 -0.0490 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 2.0740 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 2.8520 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.0460 2.7160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 43 -1 M END