PUBCHEM-ZINC03739811 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4450 1.6690 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.1650 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.4770 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.8620 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6150 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.9860 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5810 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2420 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.6640 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.3810 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.4720 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.9110 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.4840 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.9450 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.5180 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.4100 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.7770 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.8040 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.4680 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.1020 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.0660 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.7020 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.7430 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.7730 -7.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.8280 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.0680 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9780 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.0510 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.1050 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.3480 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.6930 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.9700 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.4860 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.4260 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.9090 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.0040 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.5200 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.4600 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.9430 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -8.3230 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.0410 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.0890 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.4910 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.3180 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.4690 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.2380 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.8420 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.1400 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.5430 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -7.9210 -4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.0090 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 40 50 1 0 0 0 0 50 51 1 0 0 0 0 M END