PUBCHEM-ZINC05668085 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8260 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.5850 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.3490 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7310 2.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 -3.3540 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.4360 1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5630 -3.6910 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.2590 0.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9380 -5.7030 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.5330 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -6.1360 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -6.8770 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -7.0580 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.4620 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.4340 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.8640 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.6860 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.3870 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.7280 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.9670 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.3160 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.3420 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.9060 4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -7.6620 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -6.2400 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -5.2180 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.3750 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.5480 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -5.5560 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -6.3950 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.9560 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -6.0260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -7.3260 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -7.6380 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.6140 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.4460 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.6840 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.6730 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.5880 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -3.8950 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -5.6800 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -7.1770 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 1 11 1 M END