PUBCHEM-ZINC04212489 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3900 -2.6110 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.0440 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.6230 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -1.6520 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7640 -2.5340 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.8300 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -1.6250 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -1.7770 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -2.8080 2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -4.2060 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.0360 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -4.6920 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.1740 3.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1000 -2.9270 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -2.5670 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.0780 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.9250 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.6920 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -1.8660 4.4890 O 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.4850 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 0.0360 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -2.6180 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -1.1320 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -2.0060 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -0.8280 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -4.4800 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -4.3780 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -6.0960 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -4.8240 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -5.0360 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -5.1950 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.8200 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.8430 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.1800 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.1820 5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.8420 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.0160 -4.5580 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 50 55 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END