PUBCHEM-ZINC06092603 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 1.2310 1.4540 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.0760 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.6090 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.0650 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.4440 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.1510 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.6040 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 4.2730 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 5.7410 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 6.3870 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.2900 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 7.7160 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 8.1500 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 9.6620 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 10.0880 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9540 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.2860 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.9760 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.4590 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.4580 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.9580 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 4.1310 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 3.7730 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 5.6970 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 8.2430 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 7.9450 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 7.6280 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 7.8520 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 10.1790 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 9.9600 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 9.6470 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 9.8450 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 11.5590 -0.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1740 12.0520 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 11.8780 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 11.8710 0.0080 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END