PUBCHEM-ZINC06380042 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.5210 2.0090 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.4880 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.1770 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.6970 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3300 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.7540 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.3380 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.5000 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.0250 -5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.0700 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.1780 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.4960 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1160 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.8100 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.3240 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.1170 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.5680 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.8210 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.7840 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -5.9340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.1210 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.1570 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.0050 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.2910 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.3360 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.4830 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.1610 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.2060 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.1500 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.1050 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.0340 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.9720 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.5650 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.5690 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.6660 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.8180 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.3620 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.0380 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.4590 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.3660 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.7290 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.6390 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -6.6870 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.0190 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.3030 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.2510 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END