PUBCHEM-ZINC04550238 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1120 1.4850 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0350 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.7080 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.2030 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.9910 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7660 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9910 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.5380 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4870 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.2680 0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -4.7140 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.7140 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.1450 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.7180 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.2350 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.8480 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.2240 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.9090 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.8300 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.5460 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.2590 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.7190 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 -5.7980 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.0110 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.4900 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.3890 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.4400 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8040 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.9620 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.7720 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.4290 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.3830 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.5500 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.1500 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0620 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.2790 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.4940 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.9240 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.6540 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.6080 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -7.9100 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.3960 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.1120 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.6260 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.1210 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.3740 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.2160 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.9370 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.0840 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.4430 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.1220 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.5230 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.0370 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END