PUBCHEM-ZINC01997317 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.6640 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.1780 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9080 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.3230 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.8480 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.2460 1.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.6540 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.7100 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.7710 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0190 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.3580 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.1990 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.1270 3.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8950 -1.5860 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.4080 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.4710 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.1500 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.1280 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.7720 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.3110 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.0690 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3470 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.2600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.9710 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.8840 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.2000 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.2870 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0060 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.9490 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.5680 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.1490 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -6.0050 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.0620 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.6850 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.0660 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.2100 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.0570 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.5380 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.0850 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.4410 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.2440 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.2810 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.0290 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.8270 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.9830 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.4910 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.1660 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.0350 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.0740 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.2290 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.5530 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4440 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 M CHG 1 6 1 M CHG 1 13 1 M END