PUBCHEM-ZINC04822908 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0530 0.9480 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4120 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.5230 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.7540 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8800 0.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.8450 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.5840 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.4640 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.1670 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.4080 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.9460 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.2440 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.0080 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.2480 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.0810 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.1230 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.3320 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.5000 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.4610 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.4520 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.5400 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.8370 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.4260 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.6240 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.9860 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.2590 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.9630 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.5270 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.9560 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -5.1340 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.8840 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.4620 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.6990 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.7730 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.3650 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.8820 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.8140 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 5 1 M END