PUBCHEM-ZINC00239730 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0900 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4970 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 6.4840 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 5.4500 3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 6.4730 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.7000 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 5.6000 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 4.4520 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.7180 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 4.1410 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.3530 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 6.1540 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 7.4070 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 7.6300 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 6.8120 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 5.2150 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 6.0160 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.7620 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 4.8400 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.6450 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END