PUBCHEM-ZINC02008158 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.0680 2.2090 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.7010 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.0840 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -1.4570 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.6360 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.4930 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.5330 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.7660 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.9730 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.9580 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.2790 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.8370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.6430 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.9160 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.1190 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.9390 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.0440 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.7100 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.8970 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.2370 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.3550 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.4560 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.4250 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.2810 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.1800 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.7630 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.5030 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.5330 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.2110 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.4790 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.0520 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.8440 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.5560 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.9280 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.1320 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.0570 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.1070 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.6740 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3690 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.8050 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -4.1800 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.7470 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.6820 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -5.6290 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.9180 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.5050 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.5490 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.8750 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.1160 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.1400 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.3910 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.9290 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.3660 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.5550 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.5030 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.2410 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.0430 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.7640 -3.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0790 -3.3020 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END