PUBCHEM-ZINC01635764 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.6050 0.6460 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.7760 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.3420 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.7180 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.2900 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.4940 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.1220 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.5440 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.1210 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.1980 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -3.7810 1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5630 -4.4980 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -2.6870 1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0510 -1.7040 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -2.7910 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -3.3750 3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0770 -3.8250 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.4650 2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2700 -5.3720 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.7500 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -2.3680 4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.1990 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.5450 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.2510 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.4270 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -3.2980 6.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.0660 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.9750 7.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.0510 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.0900 6.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -2.9060 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -1.8250 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.9670 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.9480 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.1080 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3400 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.3610 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.5020 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.5270 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.5130 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.1240 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -5.1790 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -0.8640 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -3.7940 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.7630 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.2180 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -2.9510 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -3.8430 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -1.8980 -0.5650 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END