PUBCHEM-ZINC01804251 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.5310 -1.7010 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6130 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.0510 0.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.3750 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.2420 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.4530 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.8200 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.9700 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.7430 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.7320 0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.2260 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7890 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.3690 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.2610 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.7330 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.6470 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.0210 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.5060 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.6040 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.2250 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.1250 5.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.7040 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.7960 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.0610 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.1720 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.1180 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.6240 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.7100 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.6030 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.6900 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.7420 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.1180 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.4770 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.0060 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.0610 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -4.7260 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.8050 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.1960 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.6530 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.7310 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.9400 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.7560 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.0470 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.1720 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.2760 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.3850 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 3 1 M END