PUBCHEM-ZINC00302686 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.7150 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.4040 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.3540 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.1430 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.0140 3.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 -0.1560 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7540 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.7780 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.3200 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.1640 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.3310 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.4160 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.3380 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.1760 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.0960 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.8620 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.4080 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.9720 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.9890 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.4460 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.8880 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.6100 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.1770 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.5310 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.2320 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.6100 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7610 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.4020 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.8940 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.6180 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.4280 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.2410 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.2480 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.3140 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.8570 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.9880 6.3550 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 26 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END