PUBCHEM-ZINC00104311 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.1720 1.2160 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.1340 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6550 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9140 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.6350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.9240 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5520 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.9130 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6510 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.0060 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7970 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4870 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9320 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.8500 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.8070 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.7470 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.8290 8.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -2.4670 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.9950 8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.2490 7.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0210 0.5060 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.2110 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.4850 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.9460 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.2240 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.4740 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.9820 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0580 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.4740 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.5380 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.3890 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.1540 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.4020 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.3160 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.5400 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.2470 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.5070 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.6680 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.2830 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.9580 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6640 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.1970 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.0450 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.2140 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.2640 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.3410 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.5630 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.9590 6.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0830 -1.2440 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END