PUBCHEM-ZINC03688996 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.7120 1.4770 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.0360 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.9460 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.2880 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.6740 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.6390 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2820 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.7200 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.3730 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.9610 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.9590 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0990 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.8060 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.1270 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.2890 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.4700 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.5040 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.3750 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.1810 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.9250 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.6660 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -7.4370 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.2510 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.7650 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.2740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.3370 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.7970 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.8590 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7590 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.1110 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.6040 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6730 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.0380 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.7590 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.1450 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.2100 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.9900 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -9.3630 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -9.4260 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -7.7120 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.4620 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -8.1830 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.8790 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.2400 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.7320 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.3700 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.4010 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.7630 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.2540 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.8930 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.4050 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -7.7540 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.3410 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -3.3710 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -7.7060 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 53 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END