PUBCHEM-ZINC02033964 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.0810 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0900 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.0230 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 3.4550 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 5.4250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 5.4140 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 4.9000 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 5.2890 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 6.1940 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 6.7460 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 6.3550 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 6.9120 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 7.8210 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 8.2100 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 7.6830 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 5.4340 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 4.6210 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0090 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.4560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.4420 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.5220 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0030 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.3990 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.4660 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.3580 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.1200 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 3.0120 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 4.1800 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 4.8660 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 6.4850 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 6.6200 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 8.2480 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 8.9330 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 7.9930 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5590 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 6.7410 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 6.9840 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END