PUBCHEM-ZINC06411769 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -5.6460 2.8310 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 1.8450 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 0.4520 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7280 0.5040 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.5060 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -0.0330 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.9860 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -1.4840 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -2.4280 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -2.8410 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.4560 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.9710 4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -0.2060 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.4590 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.5770 6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.4750 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.0630 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.7000 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.0460 8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.6240 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2300 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.0350 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.8740 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.5370 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.3890 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.5700 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.8830 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.0200 6.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7340 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 3.8230 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 2.8650 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 2.5070 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 2.1700 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 1.8110 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -0.1450 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.5580 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.4980 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.3060 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -1.1440 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -2.8350 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -3.5760 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 0.5610 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -0.8770 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 1.2060 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.9320 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.9140 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2800 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.7090 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.6440 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.1170 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.9950 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.1840 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.9200 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.4610 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -2.3520 4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 55 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END