PUBCHEM-ZINC03146578 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.0680 2.2380 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.7620 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.1120 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.5120 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.4210 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.0530 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.8540 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.7650 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.1960 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.6010 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.9250 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.8970 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.5030 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.1540 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -9.7430 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -10.0030 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -11.3050 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -12.3560 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -12.1130 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -10.8040 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -10.2770 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -11.0700 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.2790 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.9000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.1190 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.4320 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.0420 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.5420 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.4300 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.8210 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.3240 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 2.4480 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.4560 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.8600 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.5440 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.5520 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.1060 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.0980 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.4410 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.8580 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.2240 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.8500 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -9.1860 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -11.5080 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -13.3740 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -12.9390 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -11.2570 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -12.0190 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -10.5230 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.8470 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.3490 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.2410 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.8190 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.5140 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.6270 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 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 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END