PUBCHEM-ZINC03688283 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.4060 1.6750 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.2040 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.2970 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.6640 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5290 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.8970 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.4160 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.5430 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.1490 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.2900 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.7600 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.1060 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.9970 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -0.7540 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.8680 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.6860 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.0480 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -9.3210 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -10.4580 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -10.3690 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -9.1220 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -7.9930 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.6770 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.3490 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -11.6120 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -9.5300 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.2180 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.2390 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.9420 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.0060 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.1110 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.2300 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8080 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1030 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.3290 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1640 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.5590 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -3.4620 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -5.0570 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -0.7980 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.9500 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 0.2610 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -11.4410 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -9.0280 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -12.0350 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -11.3950 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -12.3630 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -9.0710 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -10.5930 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -9.0980 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.8350 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.1990 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.5010 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -7.2160 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.6680 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.9490 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.2470 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.9960 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.7410 -7.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.7700 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.8110 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.4370 -7.8690 H 0 0 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END