PUBCHEM-ZINC06042411 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0410 1.3140 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1900 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7660 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.2790 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.8590 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.3760 3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 -4.5890 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.8880 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.0820 3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.1920 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.6950 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.7880 2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5310 -7.0850 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.0650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -7.7790 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.5790 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.4160 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.8250 1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2170 -6.3910 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.5710 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.4570 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8240 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.7050 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5650 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.6660 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.4080 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.2840 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.5420 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7520 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.5030 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.3600 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.6330 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.7140 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.9660 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.3900 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.7350 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -8.6760 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.6810 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.5860 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.4220 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.6480 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.9720 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.8060 1.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END