PUBCHEM-ZINC04763633 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.0990 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.9540 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.9340 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.1570 -6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.7790 -7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.7040 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 2.7200 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.9970 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.9290 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 4.5830 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.3050 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.3720 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 5.5810 -11.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1380 6.7070 -11.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 5.2760 -12.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9500 -1.0280 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.9550 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.1220 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0850 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.7330 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.9400 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.9120 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.7050 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.2680 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.9270 -10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.0340 -11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.3720 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.8440 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.4790 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END