PUBCHEM-ZINC05826013 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.0040 -1.9880 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.3850 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.2880 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.6840 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.5870 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.9840 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.8910 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.7080 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.6200 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.6170 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -5.4310 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -5.0990 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -5.7650 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -5.4500 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -4.4720 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.8030 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -4.1080 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.9030 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.7370 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -3.9880 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.7360 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.6720 -7.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.9170 -5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.9950 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.1650 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.3490 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.5630 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.0580 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.8100 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.0240 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.8620 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.6490 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.3240 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.1620 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.9480 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.4090 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.6230 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.5300 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -6.5260 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -5.9640 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.5890 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -1.9140 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.5720 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.9960 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 M END