PUBCHEM-ZINC06306707 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5140 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.7190 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.1660 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.6040 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7900 -1.2580 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.7080 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.6200 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.0090 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.5210 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.8720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.2390 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.5280 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.5790 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -1.2340 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.0680 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -2.4040 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -1.8090 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -1.1720 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -3.2790 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -4.0950 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.1840 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.5350 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.4150 4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9110 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.0420 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.6510 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.1150 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.7810 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.3220 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.5810 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.6790 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.7040 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.2260 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.2910 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.0770 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.0580 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.6040 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.7550 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.4500 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.3520 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 0.3430 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -2.6580 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -3.9550 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -4.6330 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -4.8140 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -2.4130 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.7750 6.1360 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 M END