PUBCHEM-ZINC03738842 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.2440 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1120 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.7480 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0270 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3880 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0060 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8350 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.7520 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3340 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.2740 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.7740 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5560 0.7170 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 3.3150 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.1910 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.3100 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.5760 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.5470 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.2360 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.1990 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.9110 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.6390 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.6650 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.9400 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 0.0250 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.7170 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.6870 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.8050 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 3.0620 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 3.3530 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 4.2030 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.9670 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 3.3530 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.8640 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -4.1970 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -3.6800 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -1.4040 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.3290 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 2.1290 0.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2490 2.0240 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 2.2490 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 38 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END