PUBCHEM-ZINC05524890 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3010 1.2160 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.5450 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.9730 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.3650 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 4.8760 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 5.3110 3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2680 4.7740 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 6.8140 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 7.2200 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 8.5610 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 9.5370 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 9.1650 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 7.8140 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 7.5250 3.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 6.2250 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 6.3920 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 5.3450 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 4.1300 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 3.9560 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 5.0110 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 4.8310 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.1840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.3540 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8960 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.7220 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.4660 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.6830 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.5740 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.1020 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 3.0740 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.8330 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 5.1570 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 5.4050 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 6.4800 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 8.8420 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 10.5840 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 9.9460 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 7.3300 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 5.4750 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 3.3150 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 3.0060 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.5230 0.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0050 1.3890 0.5080 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END