PUBCHEM-ZINC06469489 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.8130 -0.4760 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0110 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.4640 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7860 -1.7940 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.5830 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.1820 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.0060 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.2600 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.6730 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.8240 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.9280 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -4.5920 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.3680 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0870 -5.4380 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.6690 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6120 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.9910 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.2960 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4690 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -0.1350 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.1720 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.1450 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.0460 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4990 0.1610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8420 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8270 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8160 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.0810 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1140 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.3400 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.4190 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.7740 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.6590 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.0810 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.1700 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.1830 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.2340 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.3970 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -2.9040 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 2 1 M CHG 1 26 -1 M END