PUBCHEM-ZINC02694624 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.9720 -0.7370 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.8350 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.2660 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -0.5260 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3690 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.4220 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.4140 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.3650 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.3300 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.3370 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.6020 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.2790 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.8750 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2260 1.4530 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.7470 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.6910 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 2.0200 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 2.1360 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 2.2500 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.9020 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.8080 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 4.5010 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 5.1540 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.2090 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.8280 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.1610 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0470 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.1740 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.5030 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.4270 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.6890 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.4440 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.1370 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.0750 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.3190 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.2900 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.0670 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.1590 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.4910 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.9210 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.6300 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 1.2310 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 2.9720 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 3.8860 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 4.2380 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 5.8600 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 4.6520 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.4900 -2.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9130 2.6240 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END