PUBCHEM-ZINC02029199 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.4870 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0960 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.6280 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.0360 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.4410 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.1580 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.1890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.3240 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.7370 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.8710 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -2.5660 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.7200 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -4.4170 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -5.5680 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.0510 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.4260 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.7150 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2460 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.5660 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.0560 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.8440 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.0520 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.2240 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.5540 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.1050 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.0230 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.6150 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.4770 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.8370 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.9480 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -4.4470 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -3.3370 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -3.6890 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -4.7940 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -6.3460 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -5.2250 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.0330 -0.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6290 0.2970 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -6.2040 -3.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3400 -6.9860 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -6.5810 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -5.5360 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 38 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END