PUBCHEM-ZINC05913860 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.2530 1.0710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.0040 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.1990 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.5950 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 3.0170 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 4.2760 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 5.1340 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 4.7560 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 3.4540 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.0240 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 3.4700 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.5210 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 5.0210 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 5.6300 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 7.0330 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 7.8020 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 7.1710 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 5.7840 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 9.1550 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 9.9840 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 7.7280 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 4.6360 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.0090 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.6030 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.2860 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.5540 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0610 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.5010 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.9550 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 2.3660 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 6.0970 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.2820 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 3.0450 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 7.7240 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 5.3010 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 11.0230 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 9.8900 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 9.7690 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 8.6710 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 5.5480 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.5100 1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5020 1.0720 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END