PUBCHEM-ZINC06267601 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.5700 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.0760 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.6980 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.0880 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6710 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.9440 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.5970 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.1240 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.9550 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.3050 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -7.5640 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.7150 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.6390 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.4030 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.2600 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.9390 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.6150 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -9.9670 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -10.2850 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -9.7820 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -10.2020 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -11.1340 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -11.6500 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -11.2310 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.5310 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.2180 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.5810 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.1970 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.9500 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9950 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9200 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.2280 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.6870 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0540 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -7.6450 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -9.5500 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.3390 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -9.0790 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -9.8120 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -11.4660 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -12.3870 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -11.6480 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.3200 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.6570 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.5410 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.1400 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.2820 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.6880 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.4550 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.0690 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.5830 -7.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.3260 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.7270 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.2320 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END