PUBCHEM-ZINC05235833 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.5950 0.5860 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.9150 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.3730 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.8830 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.3360 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.7660 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.7280 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.6730 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.8890 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.1030 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.1360 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.9260 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.7050 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.3990 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.6990 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -3.2350 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.5550 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -4.4420 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -5.0710 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -3.0440 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -3.0000 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -4.1460 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -4.1850 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.1350 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.8800 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.8920 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.1800 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.4330 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.1030 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.8490 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.1560 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.4080 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.1020 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.8140 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.7350 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.8880 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -9.0330 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -9.0770 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.9410 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.4170 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -3.8450 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.4490 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.8580 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.0210 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -5.2250 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.7930 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -5.6300 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -5.7950 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -2.0730 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -3.7580 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -3.0370 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -2.1020 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.0610 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -3.5970 -3.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1480 -4.2210 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END