PUBCHEM-ZINC03024768 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.8690 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.9730 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.4580 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -5.7630 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -6.2450 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -7.4190 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -8.1140 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -7.6400 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -9.3690 1.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7160 -9.7900 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -9.9820 2.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8890 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8750 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3540 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3680 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1850 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1710 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.4130 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.4270 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.2440 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.2300 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.4720 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.4860 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.5920 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -4.8460 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -5.7040 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -7.7940 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -8.1850 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END