PUBCHEM-ZINC00448395 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.5070 6.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4640 -3.1870 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.6080 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.6290 9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.5420 10.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.2820 9.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -4.0930 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -3.1800 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -4.0700 10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -4.8490 10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -5.6280 11.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -5.6020 12.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -4.8060 12.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.2620 6.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.9680 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.9890 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.1010 9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.9070 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -1.9400 11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.2470 10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -4.6210 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.8150 9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.4750 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.7830 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -4.8460 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -6.2430 10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -6.1990 13.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -4.7820 13.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.7200 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.4410 8.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -4.0680 11.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 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 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 50 1 0 0 0 0 24 48 1 0 0 0 0 M END