PUBCHEM-ZINC04421838 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 1.0110 1.5990 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.1240 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.7610 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.2430 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.1430 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7030 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.5050 -2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.1580 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.3420 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.4480 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.5970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.3580 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.7580 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.8750 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.7270 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.7730 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.7100 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -4.0290 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -5.3490 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -6.2030 -3.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -2.9580 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.8320 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.8850 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.2140 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.1210 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.0690 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5100 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.5580 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.4980 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.4380 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.1290 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.5670 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.3820 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.8920 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.4960 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.2940 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.0920 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.1770 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.7080 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.2280 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.2580 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.8260 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.8060 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -5.8390 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -2.4970 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -2.1830 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -3.3510 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.1530 -0.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9310 -7.0140 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END