PUBCHEM-ZINC02160108 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1840 1.6300 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1110 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4330 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9620 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.4910 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.6590 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.1700 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.7290 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.0280 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9190 -6.2740 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.5120 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.4990 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.7660 -5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.8040 -4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -8.1680 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -8.4360 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.9930 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.0630 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9960 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2900 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2200 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0270 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.0940 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.3670 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.2860 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.1890 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.1280 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.3590 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.2870 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.4330 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.6410 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.8080 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.6090 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.0130 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.1950 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0100 -2.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6980 -4.2840 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 16 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END