PUBCHEM-ZINC00537831 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1400 1.5600 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0310 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5250 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.4760 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0340 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.3980 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.0670 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.0210 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.4080 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 0.8490 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 1.5370 4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 2.0000 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.7840 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 2.5830 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 2.5920 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 1.5520 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 1.6080 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 2.6960 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 3.7320 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 3.6950 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 4.6790 5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 4.6160 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 3.6090 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 2.7300 9.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 3.8640 9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 0.5980 8.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -0.4830 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4040 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.9210 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.9570 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8920 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1930 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.6140 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1640 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.0790 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.5650 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.8590 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.1200 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 1.5150 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 0.5670 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 2.6490 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 2.5520 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.1850 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.1220 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 0.7090 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 4.5660 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 5.4250 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 4.7710 9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 3.9230 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 3.7650 10.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.2190 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -0.9510 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.1040 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1180 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END