PUBCHEM-ZINC03688130 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.6130 1.2130 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.1710 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7280 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.1170 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.5010 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0520 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.7470 -2.2550 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1750 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.9560 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.3260 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.5580 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.7540 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.7310 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.5200 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.3390 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.0300 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7340 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -8.0020 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -9.0050 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.4830 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.3080 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.8200 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.6630 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.6380 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.8100 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3110 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1280 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.5760 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.6610 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.5040 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.1990 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.5370 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.5930 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.2620 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.5310 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.8600 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.9220 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.6140 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -1.1820 -3.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5460 -1.0760 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.2660 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -1.8380 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END