PUBCHEM-ZINC02519453 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.4980 -1.5340 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.3670 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.7870 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.3760 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.2640 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6320 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.2220 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.9590 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.0950 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.7850 -5.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3970 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.1020 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.2850 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.5590 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.6970 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.8810 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.9390 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.8120 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.6250 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.3840 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.3710 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.8400 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.2210 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.0600 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.4700 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0570 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.9250 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.4700 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.2200 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.6920 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.8730 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.6530 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.7630 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.8670 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.8630 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.7480 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.9210 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.7170 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.5850 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END