PUBCHEM-ZINC06625083 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.2220 0.5140 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.4940 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.6630 0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 3.3450 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 3.2360 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.3400 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.0760 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.8680 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.6540 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.1220 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.1180 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.8730 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 1.9820 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 2.3320 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 2.5470 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 1.6970 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 3.7090 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 4.4440 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.3160 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.1620 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.0850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.2220 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.5250 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.8220 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.5050 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.1980 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.3990 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.8500 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.9580 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0270 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.0690 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.5830 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.8260 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.0920 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 2.1340 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.1280 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.6760 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 2.8820 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.5400 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 3.2460 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.3190 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1350 0.7170 0.7490 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 41 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 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END