PUBCHEM-ZINC03635100 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.3100 -0.2320 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.5670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.1550 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.3030 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.6690 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5480 -1.9410 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.5970 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.9960 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.1500 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.2170 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.6410 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -5.8920 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -5.0210 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -5.2960 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -6.4540 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -7.3460 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -7.0730 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.3590 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -7.5490 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.2170 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.7080 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -6.5330 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.8640 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.1490 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.3450 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.5120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.1630 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.9350 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.3170 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1910 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1170 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.1530 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.0200 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.4940 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4140 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -4.1120 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -4.6050 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -6.6660 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -8.2600 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -7.8030 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -7.9730 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -9.1410 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -8.2340 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.1430 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.9580 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -5.8890 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.4060 1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5900 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END