PUBCHEM-ZINC03726608 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.1840 1.1010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.2770 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.9230 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.3440 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.0770 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3900 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.9800 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.2610 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.8980 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -2.2960 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.8600 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.8400 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.0120 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -3.3960 -1.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.7670 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.2490 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.6610 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.2600 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.8670 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.2370 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.6910 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.4630 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.6780 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.6170 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.9550 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.0060 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.0090 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.3890 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.6420 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.5450 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.8970 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.3110 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.6180 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.6510 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.9520 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.9470 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.1750 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.2770 0.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2980 -4.9060 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.2730 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.7830 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 40 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M END