PUBCHEM-ZINC06891686 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4390 2.2250 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.7410 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.0140 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.3100 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.8440 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1300 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.5980 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4340 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.8610 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.4340 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.6210 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.6300 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.7850 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.1180 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -4.9390 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -6.2780 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -7.1480 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -6.6290 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -7.5050 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -8.8540 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -9.2970 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -8.4640 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -5.1860 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -4.3440 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -3.0280 -4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -2.4880 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -3.2610 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -4.6230 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.6170 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.3460 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.7710 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.6200 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.3490 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.0400 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.6920 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.9540 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.4620 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.4140 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.1430 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.2510 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.5690 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.7340 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.1800 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -6.6910 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -7.1360 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -9.5600 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -10.3540 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -1.4180 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -2.7920 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -5.2420 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END