PUBCHEM-ZINC06200100 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1090 1.5490 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0010 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -0.5010 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.1660 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.6150 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1440 -1.7100 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.1420 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.5610 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -1.6600 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.2500 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7430 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.2000 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 0.8920 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5940 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 -1.6780 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.3180 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.1640 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.5600 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5350 -0.4860 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9770 0.4650 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.8230 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.2960 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.5860 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9450 -2.5910 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.5970 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -0.6210 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -1.7030 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.9890 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.1320 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.8400 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.9830 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9890 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9100 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.0750 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5900 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.9090 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.6420 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.9430 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5770 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.8280 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.7310 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.4150 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.8390 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.5170 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.7450 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.0690 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.5870 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.0440 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.6240 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -0.5330 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.2020 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -0.8310 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 0.4280 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.7100 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.3360 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.0790 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 0.4590 0.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 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 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 57 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 29 30 1 0 0 0 0 M CHG 1 57 -1 M END