PUBCHEM-ZINC03872727 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.0690 1.6060 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0780 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.4950 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6970 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.0190 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.7790 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.0960 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.7940 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.1740 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.8580 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.1610 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.6240 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.8360 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.8630 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -1.0080 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.3730 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3910 -0.6840 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.6530 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7170 0.2270 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.6070 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.0880 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3320 -1.2360 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.7210 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.0730 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.2240 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.5180 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.9940 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.4740 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.1710 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9560 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9380 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.0140 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2540 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.2710 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1630 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.1450 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6250 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0900 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0910 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.6260 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.0170 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.2600 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.7200 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.9370 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.6950 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.4630 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.0850 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.2340 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.9330 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.0310 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.4100 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.9220 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.6710 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.2430 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.0350 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.3390 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 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 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 55 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 49 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END