PUBCHEM-ZINC05434566 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 4.3870 0.5300 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.1620 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.0400 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.2510 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.4300 -2.3610 P 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 -1.3380 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.7400 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.4410 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.4390 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.7370 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.0360 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.0410 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7730 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9450 -1.4840 P 0 3 3 0 0 0 0 0 0 0 0 0 0.9390 -4.5560 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.3310 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.5590 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -7.0110 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.2370 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.0110 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.7390 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.6760 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.4420 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.9240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.8450 -3.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.4640 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.2450 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.6170 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.4820 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.9730 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.1640 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.7740 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.2840 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.0280 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.2160 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.2090 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.9870 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -5.5160 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.2680 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.4960 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.9770 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.1640 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.9700 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.5900 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.4070 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.7490 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.7100 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.5260 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.5190 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.2760 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.6070 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.8380 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.7610 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.0190 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.3230 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.9170 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.5250 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M CHG 1 14 1 M END