PUBCHEM-ZINC02008592 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4200 1.2290 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.2550 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.1440 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.5050 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.9780 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.0890 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7280 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.4620 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -4.9900 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.9030 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.4060 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.8100 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -5.7120 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.2080 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.7990 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.7580 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.0540 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.2610 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.3440 -2.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0560 -5.6210 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.5380 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.9630 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.5780 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.7460 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.4360 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.7750 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.2000 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4580 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0340 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.4830 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -6.2040 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.0290 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -5.1310 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.4020 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.1320 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.8150 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -7.2900 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.0600 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -6.6500 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.9410 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.4780 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.4040 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.8090 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -6.5450 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.7290 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 19 1 M END