PUBCHEM-ZINC06192942 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.9880 0.2940 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.9980 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.3580 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.4270 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.8650 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.2260 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.8200 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.4820 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.7810 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.2240 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 0.4630 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.6140 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.0530 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.6480 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.3640 -5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.1180 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 1.0780 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 1.2250 -4.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3140 1.9530 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 2.1120 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 2.5930 -6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 1.6370 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.7660 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.3750 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.4330 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.2480 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.8670 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.6830 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.8780 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.2470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.5750 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.7260 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3680 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.5930 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 2.2360 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.0720 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.5030 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.3370 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 0.8900 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.0840 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 2.9360 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 1.3890 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 2.8230 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 1.1470 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 0.8320 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 2.1250 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -4.3930 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -5.4980 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.1710 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.7380 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6150 -0.7410 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 31 1 0 0 0 0 2 3 2 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 18 1 M END