PUBCHEM-ZINC04798395 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -1.1490 -3.4220 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.9500 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.4020 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.0220 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.3890 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.6180 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.7310 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.8320 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -6.6070 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -5.9500 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.7950 -3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.7910 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.0190 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -4.8500 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -5.0610 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -4.4410 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.6060 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.3920 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.9950 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -3.1710 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.5950 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.1770 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2320 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.6640 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.3230 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.5370 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.1930 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.4110 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9740 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.3210 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.1100 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4500 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.7440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.3330 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.8120 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.0390 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.6270 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3190 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.6540 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.0910 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.8660 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.7070 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.8960 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.0740 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -7.5530 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -6.2800 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -3.8760 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.7950 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -5.3360 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -5.7120 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -4.6060 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.7390 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.6330 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -4.2320 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.7820 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.4970 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.8880 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.7560 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.1450 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.1380 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.7570 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.8830 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 32 62 1 0 0 0 0 M END