PUBCHEM-ZINC02036464 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.7680 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.0100 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 0.1720 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.9380 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.1560 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.5060 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.6700 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.3540 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.1330 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.5280 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.6580 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.9320 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.6620 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.7390 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.2410 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.9470 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.9260 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.1430 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.6060 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.0970 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.0190 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.2710 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 0.3500 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5320 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.6930 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.0630 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.8080 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.1110 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.0680 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.1170 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.2860 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.1520 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.5810 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.5220 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.5870 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.3900 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.1090 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 35 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END