PUBCHEM-ZINC05599070 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.5710 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.8840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.6770 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 1.6360 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.0790 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.1240 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.0530 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.9150 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 2.3030 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 2.8700 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 3.2320 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.4020 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -2.3220 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.7180 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7580 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.6170 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.5820 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.0050 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.5070 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0830 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.1430 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.7940 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.5590 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.3550 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 0.9730 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.5590 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 2.2260 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 2.9460 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 3.8580 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 2.2080 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 3.2400 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 2.8750 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 4.2410 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.8580 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.2500 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.3860 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -3.6540 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.3740 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.1200 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.7640 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.4140 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.6940 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.2380 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.1970 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 43 44 1 0 0 0 0 M END