PUBCHEM-ZINC05491106 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.0490 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3310 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.9710 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.2250 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1640 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.7940 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.9080 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.1620 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.8020 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.1820 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.9270 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.2970 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.8750 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3070 -2.2080 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -3.2460 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8780 -2.3380 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -4.0250 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -3.5830 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -2.3700 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -2.2470 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -3.3250 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -4.5260 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -4.6780 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -5.7140 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -5.3690 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -4.0250 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -3.3810 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.0980 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.4410 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.0700 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.3540 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.0070 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -4.0610 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.5460 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.9080 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.0480 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.7470 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.8710 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.9150 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.2250 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.0040 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.8800 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -1.5260 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -1.3040 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 -3.2110 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 -5.3570 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -5.1680 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.9980 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.5590 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.2840 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.4480 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -4.7020 -0.6550 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END