PUBCHEM-ZINC00506054 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1580 -3.3070 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1660 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.8770 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.1140 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.2400 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.6450 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.7200 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6200 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.0550 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.2910 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.1270 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -1.1360 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.4160 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7940 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.4700 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.7680 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.3900 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.2900 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.6450 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.3050 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6040 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.8440 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.7200 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.9550 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.3200 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.4480 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.2040 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.7710 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.0460 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.9300 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9640 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.6920 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.0560 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.3310 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.3440 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.5470 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.2980 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1570 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.0850 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9540 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.3810 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 2.2160 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.6360 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.5060 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.0470 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.4810 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END