PUBCHEM-ZINC02919217 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3020 1.1640 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2780 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7740 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1210 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.7140 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.0250 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.6280 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.9240 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.6030 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.0130 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -4.5640 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -5.8480 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -6.5230 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.9630 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -7.7770 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -8.4060 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -9.5350 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -7.8560 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -6.6050 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -6.1160 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -8.6300 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.5170 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.7980 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.2020 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3170 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.9130 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.7360 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1400 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.5660 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.6450 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.0560 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.9970 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -4.0330 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -8.2350 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -9.6090 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -8.1020 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -8.7560 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END