PUBCHEM-ZINC05896913 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.4590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0050 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7910 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.5180 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.5560 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8710 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.1570 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1250 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0770 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8370 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7560 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.2540 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.1300 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.6650 -4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.5590 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.9240 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.8010 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.2800 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.9140 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.1010 -7.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.1520 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.2680 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8620 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.8020 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8020 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.5030 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.3450 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.6760 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.1830 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.1910 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.2880 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.2940 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.8660 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.9380 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.5050 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 2 1 M END