PUBCHEM-ZINC03687879 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.5340 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4450 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 0.0180 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0150 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9570 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.8270 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.2170 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.7180 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8970 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.4980 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.7490 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.0610 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.0160 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.8290 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -7.3300 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -8.2010 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -9.4200 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -9.7710 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -8.9070 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -7.6910 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -9.3120 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -10.3680 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.2940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -4.2850 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.8300 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -3.8460 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.9450 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.0170 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7990 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.4130 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.3480 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.3060 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.1060 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3910 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.4270 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.8750 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.8400 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -7.9270 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -10.7310 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.0270 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -9.8530 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -8.4340 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -9.9550 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -11.0380 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -10.9690 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -9.8220 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -4.9430 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.2890 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.6210 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.2890 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -4.4890 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.8190 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.1640 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -4.8520 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -3.3860 1.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1670 -3.3770 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -2.4310 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -3.9990 1.1260 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 56 1 M END