PUBCHEM-ZINC02017633 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6930 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0760 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.0900 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.7010 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.0070 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2800 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -4.6600 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.7940 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.9130 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.4290 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.8270 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.7030 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.1840 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.9250 2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -5.7400 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.8370 0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -5.8490 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.0310 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.8220 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.1820 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.5460 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8790 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.8580 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8610 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.1520 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.6120 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6360 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.9620 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.4960 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.6030 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -6.2330 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.0130 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.6900 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.6810 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.0270 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.4720 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.3020 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.9710 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.7660 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6580 2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.7380 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 43 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END