PUBCHEM-ZINC05330914 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -1.1930 1.3670 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.1110 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.9560 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.3110 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.8270 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.9710 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.6190 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.2820 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.8130 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.1810 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.9830 -0.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.5090 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.1510 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.4400 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.0190 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.8900 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.1790 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.6020 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.7380 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.3310 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.0710 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -10.4270 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -11.0010 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.2100 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.9190 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.7540 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.2050 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.7430 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.8250 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -8.3740 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.8400 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.8610 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.7800 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.5290 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.5550 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.9700 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.3660 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0450 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.1680 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.7720 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.0130 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.5650 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -9.8580 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -10.6100 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -9.0680 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.5910 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -11.0250 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -12.0580 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -10.6540 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.3610 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.3190 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -8.2430 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -9.2180 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.2660 -1.3150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 11 1 M END