PUBCHEM-ZINC02008185 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.4230 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1040 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -0.5610 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.7010 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.9880 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.6550 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.8490 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.3840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.7240 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.5290 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.7560 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.2410 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3740 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.9860 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.4540 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.3880 8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.2710 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.8660 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.7000 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.1220 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.4240 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.7930 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6150 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0680 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.8040 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7220 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8310 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.5180 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.1960 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.5830 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.5360 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.1430 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.7960 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.0350 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.6270 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.8880 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4210 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7270 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.1950 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.7360 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.4380 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.2730 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.0150 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.8360 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.9760 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.4700 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.2030 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.3280 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.0750 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.1920 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.2180 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.2200 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.6840 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.7100 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.8800 6.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END