PUBCHEM-ZINC02570033 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.7900 1.0210 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.3970 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.7260 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.4000 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6030 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.1240 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.9950 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.2400 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.3110 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6750 0.1750 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.5260 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.9720 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.4750 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -3.8270 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.4460 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.2290 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.0880 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.2310 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.4990 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.6180 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.5050 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.8480 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0840 2.0780 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.4770 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 2.3590 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 1.8180 -5.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.5370 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.0830 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.7760 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.2670 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.1300 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.7270 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.7080 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.0020 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.2190 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.4260 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.3420 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.9510 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.4790 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.1280 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -1.9810 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.3690 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.6060 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.5950 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.3780 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 3.5540 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.0760 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 2.8120 -5.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 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 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 48 -1 M END