PUBCHEM-ZINC03644718 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4450 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.8110 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9040 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2160 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.8140 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.3950 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.5710 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.4570 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.6190 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.8550 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.8670 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.6920 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.4590 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.0840 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2850 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.8960 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.4220 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.0680 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -9.2720 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -9.1730 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8110 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9010 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.7830 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.3280 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.8020 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.7100 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.5330 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.9440 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.8450 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.5860 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.5750 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.7410 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.7390 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.8650 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.6990 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -9.0350 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.9330 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -10.3480 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.7000 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.9880 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -10.2450 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1590 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.5750 2.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.7620 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 25 1 0 0 0 0 3 43 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 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 20 44 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END