PUBCHEM-ZINC03730763 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3480 1.5490 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0600 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7080 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1020 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9810 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.5820 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7070 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3720 -3.7360 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.7550 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.9160 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.7310 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.1700 -4.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.7370 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.8970 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.2480 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.4480 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.0710 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.9120 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.8080 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.0430 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.9460 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2160 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.8110 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0300 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.8490 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.4390 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.7420 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.9360 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8590 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.2500 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.8350 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.4560 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.3940 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.4520 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.0940 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.0240 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.9060 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.4310 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1350 -3.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.1740 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.1360 -5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.0630 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 40 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 42 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 40 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END