PUBCHEM-ZINC00799133 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 68 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 4.9500 0.0520 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.2560 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.0540 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.6050 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.1580 -2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1960 -0.7820 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -2.6340 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -3.0290 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.0600 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.3100 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.5290 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.4820 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.2400 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -1.1330 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.2750 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2030 0.5430 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 0.2430 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.9870 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -1.8290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -2.6190 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -3.3030 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -3.1990 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 -2.4160 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -1.7220 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.1060 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.0470 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.1960 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.4110 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.4770 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.3250 -3.3990 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 4.7310 1.0450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0240 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.2830 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -4.6690 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -5.1220 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.7330 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.8690 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -0.5470 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -3.9140 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 -3.7330 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 -2.3430 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -1.1100 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.8800 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.9280 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.3110 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.6480 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.5960 -3.9130 H 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M END