PUBCHEM-ZINC00268079 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2190 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.8510 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.9720 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.2980 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.4950 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.8360 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.7710 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 2.0270 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 3.1050 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9650 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.1320 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 4.2990 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 5.4560 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 5.4650 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 4.3180 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 3.1360 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.9040 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.9060 -7.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.8840 -9.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.6360 -10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.3090 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7840 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.6970 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.3040 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.7940 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.8950 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.3140 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5220 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.0160 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.9150 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7910 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.1060 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 4.3000 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 6.3600 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 6.3760 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 4.3300 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.1510 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.3660 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.7560 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.4930 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END