PUBCHEM-ZINC06912765 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0900 0.8360 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0980 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8120 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1570 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.2340 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.9560 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.2670 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.3310 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.4220 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1500 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.8300 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.6740 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.6440 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.8550 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.0940 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -6.8990 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.6080 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.1310 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.0700 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -9.1280 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -9.2680 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -10.7810 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -11.1510 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -10.2520 -1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -10.8190 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -9.7340 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -8.5470 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.9980 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.2470 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.7980 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.8920 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.7220 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8130 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1580 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.8270 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.5770 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8460 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.8860 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -7.8860 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.8240 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.4790 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.9450 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.6920 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -11.3310 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -10.9540 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -12.2040 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -10.9100 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -10.5930 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -10.2140 0.5230 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END