PUBCHEM-ZINC02885599 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.0340 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.9140 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.3060 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.1860 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.5790 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.4210 -11.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.9900 -12.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.0880 -13.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -7.7690 -11.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5410 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1350 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.5860 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.8130 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.3620 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.4070 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.8580 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.0860 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6350 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.6800 -11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.1300 -10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.9670 -13.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.1020 -14.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.4150 -11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -8.1600 -12.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 50 1 0 0 0 0 21 49 1 0 0 0 0 21 50 2 0 0 0 0 M END