PUBCHEM-ZINC03726782 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.1680 1.0690 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.2560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.0070 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2440 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.7520 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.0250 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.7700 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.0100 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 0.8410 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.5690 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.9240 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 2.4880 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.7070 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 0.3620 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.2050 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0090 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.8720 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1640 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.3440 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.0530 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.8770 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.3030 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6280 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8080 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.7150 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.4640 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.5630 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 3.5370 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 2.1460 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.2480 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.2580 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.8790 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.2920 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.6940 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2690 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.4950 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.0730 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.9860 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.4810 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8100 -3.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.6230 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.4290 -5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.6830 -6.0270 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END