PUBCHEM-ZINC01654376 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.6930 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.7780 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.4850 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.6230 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.6550 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.1050 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.6490 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.5300 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.5250 -7.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.8300 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.9620 -6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.0440 -4.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2450 -4.8100 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.9010 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.3330 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.1970 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.9210 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.5300 -5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.2580 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.0280 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -9.0760 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -10.3550 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -10.5870 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -9.5440 -4.4380 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 0.5290 -0.3650 0.8850 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 1.3070 -4.5240 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.1740 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.6000 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 0.9460 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.9290 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.1570 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -5.7520 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.6860 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -7.7440 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.9720 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.0290 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.8980 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -11.1730 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -11.5870 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -9.7270 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END