PUBCHEM-ZINC06524448 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5790 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1720 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.2030 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6140 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.1910 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7010 0.9460 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.6950 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8970 -0.0760 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.7140 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2650 -2.3650 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.9670 2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2870 -1.6860 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.0710 2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1170 -0.6880 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.8330 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.7250 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.4730 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.1640 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.4990 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.3810 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.1710 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.0380 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.4070 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.0020 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -0.6680 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.9950 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.7950 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.8400 0.0040 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 2 0 0 0 0 27 38 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END