PUBCHEM-ZINC06523791 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4370 2.1450 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.3020 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.8330 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.7590 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.8330 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 4.7360 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 5.8880 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 6.6620 3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 6.1620 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 5.0110 4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 7.0720 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 6.5490 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 7.3250 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 8.6250 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 9.1540 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 8.3830 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 8.9030 4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 10.1650 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 10.6790 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 11.9820 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 12.7970 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 12.3050 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 10.9930 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 10.4640 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.1520 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.2390 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 5.1120 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.0200 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 6.5760 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 5.5000 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 7.6320 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 5.5320 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 6.9190 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 9.2250 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 10.0550 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 12.3550 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 13.8110 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 12.9500 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 11.0790 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.9770 1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3920 4.6220 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 3.6200 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END