PUBCHEM-ZINC02024119 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.1090 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.1020 0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -0.9980 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2700 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.5430 2.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6400 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.7660 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.4960 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.1070 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.6430 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.4500 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.4920 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 1.2410 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.0460 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 0.7020 2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9980 0.1410 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 0.2140 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 2.1910 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 2.6240 0.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5210 1.7600 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 4.0150 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 2.5320 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.9950 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.1810 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.0150 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.2680 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.5530 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.6100 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.5940 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.5320 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.9520 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.7100 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.8010 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.6590 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.2730 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5200 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.3790 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.0360 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.9780 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.6290 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 0.2830 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -0.8230 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.8330 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 2.3580 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 2.7630 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 1.7790 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 2.1190 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 0.7380 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 4.6560 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 4.3360 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 4.0830 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 1.4910 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 3.1230 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.9140 0.7760 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 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 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M CHG 1 5 1 M CHG 1 19 1 M END