PUBCHEM-ZINC05552665 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.1970 0.9690 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.4450 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.9940 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.4090 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.9300 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.1690 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.7980 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.7770 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9070 -4.4300 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.3540 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -4.8120 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -5.2900 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -4.6880 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -5.1500 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -4.9290 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -5.8080 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -5.2990 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.8280 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.7070 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.3600 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.6130 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.9410 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.4170 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.0900 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.0230 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3500 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.3800 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.0530 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.2690 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.8080 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -6.2120 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -4.5920 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -3.8810 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -5.5450 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -6.8560 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -5.6510 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -4.6720 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -5.1410 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -6.3460 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -7.8220 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -6.1560 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -5.9520 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.6210 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.2410 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 44 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END