PUBCHEM-ZINC04517487 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -2.4900 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.6340 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.9010 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -3.7840 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0010 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -4.6630 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6520 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.5040 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.7010 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.0520 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.9950 -2.9450 P 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -6.4660 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -7.2620 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -8.3370 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -9.3690 -2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1540 -8.8910 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -10.4990 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6660 -10.3270 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -11.7740 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -11.2640 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1080 -11.0780 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -10.0280 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -12.2340 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -12.2150 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -13.2260 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -13.9540 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -13.3300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -13.8590 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -14.9550 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -15.5780 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -15.1180 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -15.7800 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -10.5980 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8910 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.8860 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.7680 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.4490 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.0200 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -8.8080 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -7.9510 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -12.4820 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -12.2330 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -11.4720 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -15.3590 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -15.4410 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -16.5820 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -11.2920 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.1580 -4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.8180 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 61 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 57 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 58 1 0 0 0 0 41 59 1 0 0 0 0 42 60 1 0 0 0 0 61 62 1 0 0 0 0 M END