PUBCHEM-ZINC05967508 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 -4.3710 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.8290 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -5.2100 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.9090 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -7.0780 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.7210 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.0730 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.8280 0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.4970 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.3170 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.3130 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -5.4180 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.5960 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.6240 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -7.5990 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.4940 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.4600 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.2420 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.2650 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.8380 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.7200 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.3000 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.4370 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.8580 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.6660 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.4490 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.4190 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -5.3600 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -7.4540 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.4410 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.0380 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.1160 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -9.5200 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -9.1500 -5.9220 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 19 1 M END