PUBCHEM-ZINC05116690 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 2.5980 -0.5320 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.1170 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6810 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.6620 -0.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5840 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2080 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6450 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.1590 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.8600 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.2580 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.5090 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -7.4700 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.3470 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -10.4820 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -11.5400 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -10.9500 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -9.9920 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -8.8480 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.6730 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.7530 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.0080 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -8.1450 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -9.4680 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -9.5960 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -11.0790 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -11.7980 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -10.7090 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.3020 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.2400 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.0800 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.1440 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.0940 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.4110 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.9410 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.1080 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.8930 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -7.7590 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -8.8750 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -10.9210 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -9.9670 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -12.2750 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -12.0780 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -9.5940 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -10.4960 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -8.3150 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -8.1580 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -8.0910 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.8090 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -8.0460 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.3170 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -9.5480 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -9.3190 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -8.9680 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -11.4220 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -11.2710 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -12.3960 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -12.4810 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -11.0010 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -10.5360 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -9.4140 -3.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6980 -9.8850 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 60 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 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 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END