PUBCHEM-ZINC00115247 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.3030 1.4120 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.0890 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.7700 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0160 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5590 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.9290 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7710 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2490 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8650 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2990 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.9960 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4240 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.9380 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.4530 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.6360 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.7150 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.2540 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.6870 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.4090 -6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.1450 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.8190 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8200 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.6850 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9090 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.3470 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.8420 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.9090 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.5840 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.5080 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.0620 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.3460 -8.0970 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 2 0 0 0 0 2 4 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END