PUBCHEM-ZINC05850281 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.5170 0.6040 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.9350 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.0680 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.5860 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.2290 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.5840 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.2970 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.6890 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.4120 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.2350 2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.6610 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.8190 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.3290 0.7380 N 0 5 0 0 0 0 0 0 0 0 0 0 1.4120 2.0600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.3640 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3610 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.4640 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.3690 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.4660 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.1130 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.3470 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.6810 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 4.2380 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 4.0140 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 4.8720 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.2450 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.3350 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.2260 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.7080 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2050 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 3 -1 M CHG 1 15 -1 M END