PUBCHEM-ZINC04605604 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1790 1.6310 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.1110 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.4980 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.0190 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.6280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.0810 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.9480 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.3380 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.9330 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.1380 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.4980 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -6.1220 3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -6.5600 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.3430 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -7.5080 5.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -7.9800 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.6210 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.9010 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.1180 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.5210 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -7.7020 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -7.9750 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.6290 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.0650 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.0310 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.8810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1390 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.2890 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.2490 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.0990 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.2690 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.4190 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.4000 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.2100 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.8440 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4140 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.4620 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -6.3040 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -8.9590 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -8.0920 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -7.3470 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.6020 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.6850 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.8280 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -7.4380 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -8.5810 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -8.2470 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -8.7610 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.7870 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -5.9360 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END