PUBCHEM-ZINC05543729 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.0600 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.8680 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4270 -4.5700 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.2930 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5150 -6.6610 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -7.2550 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -7.3240 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -8.3290 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -8.8100 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -9.8720 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -10.4550 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -10.0010 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -8.9250 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -8.2340 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.4210 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -9.5880 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.7130 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.6780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.5010 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.3680 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.1590 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.9210 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0390 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4190 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -8.3640 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -10.2680 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -11.2890 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -10.4620 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -10.4020 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -10.6280 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.7910 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.6940 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.7930 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.7480 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.1050 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END