PUBCHEM-ZINC06815918 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1610 1.7340 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.3600 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.4170 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.4920 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.7830 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.4130 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.2890 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.6170 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.3100 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.2740 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6610 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.9560 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.4220 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.9110 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -6.3700 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.3150 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -5.1220 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.7560 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.1880 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.3370 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.0780 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.5670 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.2880 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.3770 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.2050 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.5990 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.1310 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.7920 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.8150 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.2710 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.1600 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.5070 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.8360 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -7.4210 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -7.2170 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.3840 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -5.3350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -5.0670 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.7560 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.0480 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.0920 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.1630 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.0300 -1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.1750 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.4820 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 29 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END