PUBCHEM-ZINC03124519 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2880 0.7600 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3830 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.7390 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.0350 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.9050 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.6740 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.1880 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.8940 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.0840 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.5700 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.8670 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.2840 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.8740 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9360 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.8590 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 3.4650 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 3.1600 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.2430 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.6280 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 3.7600 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 3.4010 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.5160 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.9000 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.6770 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.2550 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2640 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.3860 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.3530 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.5990 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.2580 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.5140 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.6350 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.5000 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.2480 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 3.0960 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 4.1780 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 2.0100 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.9120 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.3310 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.6480 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 3.9510 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END