PUBCHEM-ZINC06382936 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5200 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1250 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6200 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.0400 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4290 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.1730 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.6360 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 4.3750 -0.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1980 3.9390 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 5.3860 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.9650 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.8450 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.1630 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.9770 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.4790 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.3060 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1440 -3.7150 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.4990 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.5890 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.9280 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.8630 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.4120 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.0510 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.1570 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.7800 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -10.2990 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -11.1430 0.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2680 -10.7940 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -12.1400 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.0910 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.3770 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9060 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.0110 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.3230 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -5.5180 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -8.2370 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.1240 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.7080 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.1800 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.5840 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 5.1820 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -10.7160 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -10.0490 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -11.6930 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.1610 0.7860 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 27 1 M END