PUBCHEM-ZINC06691573 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.3650 1.3130 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0540 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.2390 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.4660 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.6970 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.8400 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.9880 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.9760 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.1800 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.4180 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.4520 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.2310 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.2780 5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1810 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.4680 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.5190 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.3000 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0210 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.9640 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.3690 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.2000 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.1010 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.3750 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.9140 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.1080 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -7.1750 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.6360 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.4420 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8680 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.2100 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8500 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.1490 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.7950 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.9420 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -6.3660 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.6450 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.3290 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6380 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.5140 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8550 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.0300 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.2320 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.7940 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.4960 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1540 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.7800 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.5260 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.7570 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -8.0260 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.3960 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.0550 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.7710 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.0240 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END