PUBCHEM-ZINC03024600 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2420 0.9860 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.5340 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.0390 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5590 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.0640 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.5840 3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 -5.0460 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.1040 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.5680 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.9650 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.5060 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.7660 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -6.5080 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.9720 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.6980 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.1800 4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.9070 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.6440 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.7280 4.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -3.6880 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.9410 3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.4480 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.6170 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.8070 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.0570 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.2090 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2490 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.3460 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.4480 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7960 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.9950 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.7760 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.5770 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.8210 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.0200 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.8010 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6020 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.7110 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.1850 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -6.7330 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -5.7750 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.6710 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.3180 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.8110 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.7760 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.0950 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.0710 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.3310 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 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 18 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END