PUBCHEM-ZINC03870357 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.7390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.7470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.6010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.5880 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.6330 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.7040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.6410 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4580 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -1.7590 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.3920 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -0.6950 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.4210 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4130 -2.4330 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.9520 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7460 -1.8090 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.0830 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.2430 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 1.1480 1.2910 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 2.4390 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.5270 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.7000 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.6730 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.8340 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.6290 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.7480 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.0560 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.1550 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.0880 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 0.3780 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 1.4180 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 1.9580 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -0.4780 1.1390 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 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 33 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END