PUBCHEM-ZINC06487395 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -2.4200 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5390 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.6400 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.9760 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4630 -4.1970 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.6050 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.0200 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.7890 3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.5310 1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -7.5830 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.0150 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.1700 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.1900 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.1820 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.6050 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.7670 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.0050 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5320 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.0860 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.4010 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.4420 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 27 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END