PUBCHEM-ZINC03677540 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.5530 0.4040 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.0550 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.1670 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.3910 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.3390 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.5840 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6770 -1.7570 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.6250 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.7870 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.8270 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.7060 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.5380 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.4990 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -0.4340 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.5140 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -0.1940 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -0.2760 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -0.6770 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -0.9970 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -0.9120 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.4880 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.0210 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.7440 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.3950 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.6720 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.6640 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.7360 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.7380 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.5910 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.1200 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.0260 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -0.7400 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -1.3110 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -1.1580 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.8220 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.8480 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.6310 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END