PUBCHEM-ZINC04762033 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 1.8000 1.3420 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.1830 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6060 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.1320 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 -2.5710 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.5550 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.8430 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.6130 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.0240 -5.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 -2.6590 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.4400 -5.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -2.7760 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.9100 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.9120 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3270 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.5290 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.1730 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.7790 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.6900 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.6440 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.5320 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.6200 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.2580 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.1690 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.3820 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.4940 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.9990 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.5740 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5700 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.5810 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.7610 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.6690 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.6580 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.1990 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.1520 -6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.5920 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.3770 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.1180 -6.2560 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END