PUBCHEM-ZINC00688083 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.5790 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.3190 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -1.2590 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -1.9610 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -2.7250 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.7930 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0920 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.1520 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.4860 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.5750 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.2470 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.6510 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.0080 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.8680 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.2060 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.8460 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.0300 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 2.0050 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.8040 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3770 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.3590 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.6650 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -1.9170 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -3.2720 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.3910 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.3130 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.2330 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.9690 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 2.9260 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.7870 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.3140 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.2800 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END