PUBCHEM-ZINC03873085 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -3.4190 -0.5960 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.3560 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.9900 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.3300 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.9460 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.6340 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.9910 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.7030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.0420 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.6740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.9680 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.6300 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.1360 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.9070 -0.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.3930 -0.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.4640 1.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8570 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.6730 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.1520 -3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.4150 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.5480 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.1040 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1850 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.2100 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.5970 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.4650 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.0800 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.2760 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 28 1 0 0 0 0 18 19 3 0 0 0 0 M END