PUBCHEM-ZINC00194159 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 2.2750 -0.2740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.4680 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.5430 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.6610 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.7300 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.6600 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.5440 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.7460 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.8530 -4.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -0.7980 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.2460 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.8820 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.7060 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.9450 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.6040 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.5580 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.8580 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.2020 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.2490 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.1340 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.2490 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.9690 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.4000 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.6410 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.1390 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.5180 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.4870 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.7020 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.4900 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.3020 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.7030 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.5910 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.2840 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -5.6010 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.2120 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.5490 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.7150 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.4530 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.7010 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.2320 -5.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 40 -1 M END