PUBCHEM-ZINC05600418 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1300 1.4800 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0480 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5840 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -0.2620 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.0210 1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7390 -0.3300 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.3560 2.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -0.8510 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.0030 2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9630 0.9700 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.9050 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.0250 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.5420 3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.1220 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.1890 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.0880 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0090 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6930 1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -2.3800 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.1940 1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -4.4360 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.0040 2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -4.7800 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.6600 1.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9550 -5.2050 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.1420 1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 -2.8230 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.4140 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.7110 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.3040 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.9040 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.0880 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.8290 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.3970 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.5950 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.5550 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.8910 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7780 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9390 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3470 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.5210 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.9730 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.6800 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.7010 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.1170 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.9000 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.2190 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.4880 1.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6860 1.7990 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 48 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END