PUBCHEM-ZINC00221794 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.2680 1.4610 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0450 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6650 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7040 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0910 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.8380 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.2070 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.8480 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.0950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.3160 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.9700 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.9320 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.3260 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.9190 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -10.4290 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -10.8640 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -10.1560 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.6460 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.1270 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.8110 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8510 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.8110 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.2120 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.3420 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.7860 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.5870 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.1420 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.4100 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -10.7730 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -10.8520 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -11.9430 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -10.5990 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -10.3730 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -10.5150 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -8.1530 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -8.4330 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -7.0720 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -8.2540 0.6710 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 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 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END