PUBCHEM-ZINC00627088 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.1200 1.5400 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0330 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6630 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0440 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7340 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.0310 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.6500 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1300 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.6500 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.1770 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.7110 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.1920 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.6640 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.1100 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.8100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -10.1910 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -10.8790 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -10.1790 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.7980 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -12.2800 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -12.9570 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -12.3570 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -14.4590 -0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -14.7870 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -14.9060 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -14.6940 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -14.5100 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -14.4730 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -15.0910 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 -16.1670 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -14.8120 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -14.1730 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.9010 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.9100 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9000 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.1260 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.5870 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.5640 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.1030 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.2500 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.3470 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.4800 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.5660 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.4940 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.5910 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.3620 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.2750 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.2750 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -10.7360 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -10.7140 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.2540 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -12.7640 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -15.9640 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -14.3270 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -14.6950 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -14.3740 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -15.0360 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -13.4390 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -15.2730 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -15.0680 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 59 60 1 0 0 0 0 M END