PUBCHEM-ZINC02005493 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1930 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.6620 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.4780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.8120 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.3350 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.5990 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.7450 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.0840 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -3.5360 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -3.6180 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -4.3580 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -5.0180 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -4.9390 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -4.2080 3.2550 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.3810 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.4380 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.4010 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.5920 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.1040 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -4.4230 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -5.5950 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -5.4560 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.1510 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END