PUBCHEM-ZINC00002610 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.5240 -0.0090 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 -0.9980 -0.4250 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.4670 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0450 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.3800 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.3150 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8290 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.4120 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.9180 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.5900 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.5050 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.8430 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4640 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.5430 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.9960 2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.9280 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.2000 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.8760 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9440 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8560 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8580 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.7770 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.0210 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.6450 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.1380 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.8600 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.3400 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5830 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.2860 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.5660 4.3460 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END