PUBCHEM-ZINC05037453 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.2740 1.6380 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.1100 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -0.2380 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5180 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1270 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.9100 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.6560 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.3750 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8440 -0.0540 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9120 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.2240 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.9620 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.7260 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.7520 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -1.8940 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -0.5430 -3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5930 -0.1890 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -0.7740 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.0260 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -1.9010 -6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -0.0680 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.1680 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 0.5450 -3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9800 0.6360 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7570 0.9380 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.7420 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.4130 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.1910 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.0780 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 0.0520 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 1.9260 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.9620 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.1030 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.0460 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2450 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.6100 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2680 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.9310 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.3160 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.3870 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.0760 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.4600 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.7380 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.4390 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.3660 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -2.5850 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -1.6310 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 0.0920 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.4840 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 0.8690 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.7380 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.9540 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.9130 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 2.6950 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.8700 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.1160 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.8960 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 2.2370 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 2.7010 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 1.9280 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.6990 2.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 61 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M CHG 1 61 -1 M END