PUBCHEM-ZINC05337104 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.1860 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.5020 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.8990 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 1.1230 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.9590 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.5680 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.3360 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.0480 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.2300 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.7500 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.4460 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.4540 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.7810 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.1040 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.0900 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.0990 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.8980 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.2080 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 1.0280 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 1.4300 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.1400 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.4440 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.4180 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.2170 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.5650 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.1390 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END