PUBCHEM-ZINC04634850 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0550 1.1710 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.2100 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.8420 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.0810 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.3010 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.9450 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.4430 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.8710 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 5.3780 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1660 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 5.7470 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 4.2410 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3080 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.8430 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.0960 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.4960 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -5.0050 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.4780 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.4460 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.3140 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.3350 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.7860 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.0710 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.2010 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.6340 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.7910 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.5320 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.8720 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 3.7020 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.5950 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.3440 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 5.6590 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 5.6440 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 6.0100 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 7.2380 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 6.2840 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 6.0340 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.9740 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 3.9900 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.5650 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.1620 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.6430 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -7.5880 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.4730 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.5030 -1.6600 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 45 -1 M END