PUBCHEM-ZINC00690170 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -1.1450 -8.1100 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.1160 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.6770 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.7290 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.2190 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.6170 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.5690 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2260 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.0640 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.6770 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.0820 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.4710 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.6410 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.8340 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -8.5120 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -9.8200 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -10.2530 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -9.2470 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -7.7330 -1.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -11.7070 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -12.3560 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -12.3470 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -12.9640 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -13.6460 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -14.9470 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -17.1410 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -15.0590 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.7140 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.8400 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.7410 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.5890 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.7150 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.7990 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.0680 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.3910 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.1970 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.8830 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.2580 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.7260 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.4480 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -9.3240 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -12.1940 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -11.8730 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -12.9090 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -12.9490 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -13.8520 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -15.5970 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -14.7730 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -17.1220 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -17.6080 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -17.6710 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -14.0910 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -14.9450 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -15.6940 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.3280 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.6350 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5770 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.7290 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.8100 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -15.7230 -5.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9690 -15.7860 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 60 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END