PUBCHEM-ZINC04096346 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3960 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0210 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6720 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0660 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4450 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.8550 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7220 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3450 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.3000 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.2390 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 3.5840 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.7930 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 4.9200 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.4030 3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4330 4.7130 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 6.8330 3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7150 7.4560 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 7.3900 4.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1040 6.8430 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 7.3490 5.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3510 8.0270 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 5.9140 4.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1250 5.2360 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 5.4510 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 5.7940 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 4.4430 5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 4.1700 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 7.8230 6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 8.6050 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 8.7490 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 8.6860 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 6.8020 2.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9160 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5250 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7440 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1900 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.5820 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 3.3460 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.9590 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 6.0520 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 6.4300 4.9210 H 0 0 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END