PUBCHEM-ZINC06756950 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.6620 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.8660 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.4330 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -1.7440 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -3.1540 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -3.9460 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -4.6190 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -4.5080 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -3.7260 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -3.0500 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -2.2860 -6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -5.4160 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 -6.1280 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 -6.7630 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -6.4330 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -5.6030 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.0940 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.9100 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.4470 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.0890 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -4.0340 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 -5.0350 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -3.6440 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -1.3660 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -6.1740 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -7.4080 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -6.7780 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -5.1640 -0.6940 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END