PUBCHEM-ZINC06871172 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.6520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4250 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.6960 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.5070 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.8890 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.4400 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.6210 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.2420 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2830 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7610 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.6510 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.0870 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.6260 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.7190 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.0540 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -1.2450 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -0.1810 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -0.4610 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -0.6890 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -2.0360 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.0410 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.2070 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.0370 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.0680 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.0220 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2280 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.2730 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.0770 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.7540 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.7320 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.0510 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.2390 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.0010 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.1290 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.8600 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.4120 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.2390 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 0.8010 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -0.0860 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 0.3950 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -1.3230 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 0.1360 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -0.6810 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -2.3570 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -2.8000 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -1.7000 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -3.0840 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.5600 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.1680 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.9190 4.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2150 -0.1320 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -0.5790 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END