PUBCHEM-ZINC03678462 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -2.5120 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6610 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.1260 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.1480 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.1270 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.3150 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -7.4890 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.5390 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.3470 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.0480 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.6820 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.7180 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.9680 1.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -4.1840 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.3910 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.3120 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -5.7010 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.1660 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.2420 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.8530 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -5.5480 5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -4.9560 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -5.4960 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -4.8530 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -5.3480 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -6.4840 9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -7.1260 9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -6.6290 8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.1270 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.5370 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.2170 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -6.3370 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -8.3940 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.4600 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.7280 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -6.4200 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.8250 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.1300 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.8740 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.1980 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -3.9650 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -4.8460 9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -6.8710 10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -8.0150 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -7.1290 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.5270 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.9850 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 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 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END