PUBCHEM-ZINC06570242 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.2480 1.9110 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.4140 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2470 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.6170 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.4280 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.8260 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.3820 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.5990 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.1970 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.4910 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.7790 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.7040 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.4870 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -7.0330 -3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0400 -7.4300 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.4620 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.2120 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.0990 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.8040 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.8070 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -10.1290 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -11.1700 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -12.4540 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -12.7240 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -11.7710 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -10.4460 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -9.4260 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.1840 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.2210 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.4660 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.1290 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.1670 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.0050 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.4490 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.5590 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.3570 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.6750 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.9110 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.3840 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.7900 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -8.5490 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -10.9970 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -13.7620 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -12.0650 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -9.6790 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.6800 -5.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2230 -7.4930 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.5250 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 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 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END