PUBCHEM-ZINC04475752 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.1950 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.2960 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6260 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.1450 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.2450 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.4240 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.8760 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4840 -1.9150 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.2040 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.2840 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3880 1.4800 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.6480 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.9540 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.0830 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.1660 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.1900 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.8190 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1610 -1.4340 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.9450 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.8040 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.4100 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.1580 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 3.3000 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.6970 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 1.8830 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.7220 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.8980 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.7040 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.8480 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.3450 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.3230 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.6860 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.5310 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.1360 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.0350 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.2200 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.2990 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.6310 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.8840 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.8110 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.8310 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END