PUBCHEM-ZINC03639213 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4840 1.3450 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0770 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -0.6750 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.6920 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0870 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.0450 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.3690 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.7800 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.8870 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.3550 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -4.4970 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -5.0140 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -4.4050 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.2640 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.7480 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -4.9630 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -5.9880 1.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.1080 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.8130 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.3590 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.7730 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.0030 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7540 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.0520 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.7550 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.5040 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.0690 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.4970 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.1810 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.4550 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.0040 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -5.9000 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -2.7690 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.8630 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -4.3680 0.0300 O 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 2 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 17 -1 M END