PUBCHEM-ZINC05167283 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8860 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4270 -3.7730 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.1670 -2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7970 -2.5880 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.5870 -2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7420 -2.1670 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.0710 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.3620 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.9610 -5.9760 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.5080 -6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.0130 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.7420 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.2260 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7290 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.9940 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.5600 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.4550 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.2990 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.2630 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.7770 -7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -2.3220 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.1070 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.7380 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END