PUBCHEM-ZINC01842012 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.2070 0.7530 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0240 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.9960 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 3.5010 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 5.0290 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 6.9860 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 7.2380 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 8.7320 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 9.4130 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 9.1570 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 7.6640 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.3200 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.0620 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.9940 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.3050 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0610 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.5050 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.2730 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.4070 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 3.1240 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 3.1250 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 5.4440 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 5.4220 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 7.3340 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 6.7480 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 6.8000 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 8.8790 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 9.2030 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 9.0410 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 10.4910 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 9.6020 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 9.6550 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 7.5430 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 7.1970 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.4870 1.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7130 1.2030 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 5.4930 -0.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5060 5.1500 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 5.0570 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 35 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END