PUBCHEM-ZINC01482928 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0030 1.1450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.1180 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.7940 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.3120 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.1950 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.2520 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.4250 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.5500 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.9900 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.0500 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.6260 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.1800 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.9370 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.6120 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.1780 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.8560 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2900 1.7220 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.2450 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 2.1020 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 3.4420 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 4.0560 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 3.3260 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 3.9510 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 5.2960 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 6.0330 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 5.4100 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 7.3600 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0550 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.5430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.5070 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0370 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3670 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.5450 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.8750 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.3290 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.1240 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.0780 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.8640 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.4990 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.7040 10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.2820 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.4830 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.7090 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.3960 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.0700 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.2280 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.2340 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 2.2680 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 1.5960 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 4.1190 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 3.2860 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.3770 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 5.7730 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 5.9830 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 7.9300 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.5880 1.2400 N 0 0 0 0 0 0 0 0 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 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END