PUBCHEM-ZINC03714239 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.9500 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.9970 0.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.4190 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.9530 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.4360 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.5530 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.8270 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.3060 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.1250 -5.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2610 -2.1700 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.0890 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.2590 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.9880 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.3380 -7.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0230 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.5500 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.7070 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.7500 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.7130 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.9750 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.8270 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.3290 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.2920 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.6610 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.5140 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.5610 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 2.3800 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.2570 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.6830 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.0490 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.4740 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.6200 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.6030 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 0.7660 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 1.7060 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -0.0550 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.4570 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.7810 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.4900 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.0540 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.4510 -5.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9600 0.5340 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.6430 -7.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7880 1.3930 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.8620 -7.9340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END