PUBCHEM-ZINC00324658 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.1690 0.4020 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.5310 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.2960 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1530 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.2490 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.4890 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6180 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2040 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.4120 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.3860 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.8340 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.4350 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.6970 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.2200 -5.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 -0.1350 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.4070 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.4990 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.1340 -7.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.6160 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.2490 -8.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.6040 -7.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 2.4140 -9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.8460 -11.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 3.5880 -11.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.9020 -11.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.4750 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.7380 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.1480 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.2090 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.8190 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.2270 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7510 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.9200 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.5650 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.2880 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.0190 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3290 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.4910 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.1380 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.7820 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.4010 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.4310 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.6010 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.9230 -12.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 4.4820 -12.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 3.7220 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.4090 -8.7820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END