PUBCHEM-ZINC04202864 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5720 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.9080 3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.0390 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.7660 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.1350 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -7.3220 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -8.5370 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.5900 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.4330 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.1950 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.9000 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.6360 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -9.6900 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -10.9150 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.2120 4.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3350 -4.9980 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.7050 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.1760 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.7020 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7690 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3440 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.8120 5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.1380 4.1210 O 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 -1.0200 -0.3810 0.0100 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 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 2.8100 -7.2840 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -9.5480 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.4860 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -11.7550 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -10.9740 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -10.9490 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.9040 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.0530 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.3780 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.6170 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.3920 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 M END