PUBCHEM-ZINC05501743 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.1940 1.8310 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.3030 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.2510 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.7780 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.3090 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.4120 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.7790 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.8870 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.2550 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.7020 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.2300 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.4860 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.4080 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.5790 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -5.1440 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.1980 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.7330 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.2030 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.8540 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.2100 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.9320 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.2910 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.9200 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.2920 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.0270 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.9280 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.5170 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.8270 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.7090 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.2480 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.1400 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.2250 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.2160 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.0060 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.0820 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.0580 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.1350 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.0870 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1640 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.2980 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.6270 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.8930 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.5640 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.7740 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.1020 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.0400 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.3310 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.3680 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.0750 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.7140 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.2200 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.0770 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -1.6070 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -3.1060 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -1.6840 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 16 1 0 0 0 0 14 25 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END