PUBCHEM-ZINC05859962 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.2660 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.4650 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.5270 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.1300 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.8580 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.9320 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.5540 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.0970 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.2600 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.7360 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7980 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.2920 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.1560 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.9310 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.1660 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.0310 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.3910 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.5370 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.7800 -6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.8850 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.9800 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.0930 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.0720 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.3680 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.7570 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.7380 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.4700 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.0070 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.8860 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.4360 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.4480 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.5990 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.5020 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.5150 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.4820 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 4 1 M END