PUBCHEM-ZINC06046648 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.9500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -6.4720 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -5.6960 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -7.8000 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -8.3070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -9.8370 0.0200 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 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2420 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.2520 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.3020 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.3110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -8.4200 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -7.9560 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -7.9460 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -10.2140 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -10.1890 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -10.1980 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END