PUBCHEM-ZINC01572740 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.4160 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0870 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.8620 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2210 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8590 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0700 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6700 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7090 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0710 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.7960 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.1930 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.1860 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.9010 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.1010 -3.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.2450 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.0230 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -10.5130 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -11.3250 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -12.8150 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -13.5920 -5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -14.9370 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -15.7360 -3.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -15.6520 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -17.0280 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -17.7400 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -19.0890 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -19.7290 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -21.1160 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -21.6990 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -20.9380 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -19.5910 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -18.9530 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -17.6320 -5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -23.1880 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7560 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.8540 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.7230 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.3760 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8070 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0590 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1340 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.5910 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.6400 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.6980 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.7280 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.8340 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -10.8080 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -10.7010 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -11.0300 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -11.1360 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -13.1100 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -13.0030 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -13.1390 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -15.2060 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -17.2210 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -19.6540 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -21.7160 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -21.4240 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -19.0150 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -23.6900 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -23.4150 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -23.5360 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END