PUBCHEM-ZINC03956273 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1930 0.3430 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.5210 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.0620 -1.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.0140 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.6250 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.3860 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.0640 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.2790 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.7610 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5220 1.5810 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 2.3000 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 1.9270 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 3.0770 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 3.8730 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.0050 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.3620 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.5230 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.2450 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 3.0090 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.8040 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 4.3280 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.6900 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.6040 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.5990 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 3.1060 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 1.4440 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 1.6570 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.0410 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 3.9600 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 2.7870 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 4.1150 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 4.7920 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.7240 1.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5360 1.0300 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 3.4750 1.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5390 4.2800 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 2.7330 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END