PUBCHEM-ZINC02037324 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.3620 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0210 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7050 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0480 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1000 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.8600 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.7280 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.3520 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.3080 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 3.2600 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 3.7800 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3590 3.6970 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 5.2670 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.8090 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 4.9730 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 2.9600 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8730 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5770 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7820 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.5980 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.3180 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.9140 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 5.4020 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 5.8560 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 6.8470 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 5.8190 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 5.0080 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 5.2840 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.9260 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 2.9610 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.5480 3.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0750 2.9840 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.4600 4.0690 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 33 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END