PUBCHEM-ZINC05421794 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.2250 1.2480 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2700 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6760 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1940 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.6000 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.1190 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.9810 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.3360 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -7.8580 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -8.2130 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -9.7350 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -10.0900 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.0430 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.6500 -5.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 -1.9900 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0970 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.1850 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.6990 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.0930 -8.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9590 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.4830 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.7370 -5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.5540 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.7350 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.5370 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.7570 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5760 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1890 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.3700 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.6810 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.5000 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.1140 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.2950 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.6060 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.4130 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.4590 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.3300 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.9320 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.9100 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -8.2620 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -8.2840 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.8090 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -7.7870 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -10.1390 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -10.1610 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -9.6860 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -9.6640 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -11.1740 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.9930 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.7280 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.8590 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.0120 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.2580 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.1880 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.1530 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.5240 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 56 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 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 M END