PUBCHEM-ZINC05392993 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6160 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3060 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7470 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.0790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.0700 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.3490 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -4.5920 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.6580 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -5.3990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.5280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.9040 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -7.9050 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.4490 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.3030 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -9.3920 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -9.6440 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -6.9370 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -7.5060 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -6.8780 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -8.7730 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -9.3920 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -10.8200 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -4.8560 0.0580 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 0.5120 -0.3560 -0.8950 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.1640 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1730 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.0390 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -7.3840 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.2040 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.8680 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -10.2970 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -9.1180 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -10.4540 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -8.7390 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -9.9180 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -9.2740 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -8.8120 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -9.4140 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -11.2810 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -11.4000 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -10.7980 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -4.9140 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -5.7990 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -4.0470 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END