PUBCHEM-ZINC05962767 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 59 0 0 1 0 0 0 0 0999 V2000 -1.2390 0.5200 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.5120 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.8240 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.7900 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.9990 2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 0.1700 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.0890 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.1520 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.2530 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.0750 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.3560 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.4030 4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.7740 4.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 4.5130 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.0470 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 4.2000 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 5.3870 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 4.3660 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 3.8240 4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 2.9190 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 5.0010 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 6.1150 4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 4.8700 5.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2570 4.4070 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 4.0870 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 3.9580 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 3.1890 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 3.2600 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.2620 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.3520 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.4850 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.3130 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.6550 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.8360 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.0160 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.0390 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.6820 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.1280 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.9560 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.2320 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.2880 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 6.3190 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 5.5130 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 5.2440 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.5070 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 4.4390 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 5.2690 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 4.5590 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 3.0790 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 4.9570 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 2.1700 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 3.1220 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 3.6940 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 3.8530 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 3.1180 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 2.2760 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 6.2480 5.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7980 6.6990 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 6.8450 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 6.2650 5.7970 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 57 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 M CHG 1 57 1 M END