PUBCHEM-ZINC03696066 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0630 1.4970 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0330 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.5090 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.8560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.7030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.5980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.7560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.3870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.3340 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.7770 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.9530 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.0920 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8540 -6.3370 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.7540 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.1860 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.7600 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -7.9160 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.4780 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.8970 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.5420 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.0240 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.4890 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.1980 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8590 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8680 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8520 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3890 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4050 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.2920 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.7310 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.7300 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -5.4190 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -4.0480 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.6910 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -4.1940 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.4220 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -4.2950 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.8700 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.2900 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -9.3750 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -9.6230 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.3040 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -8.4030 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -8.3580 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -8.1630 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.5430 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.5540 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.1860 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END