PUBCHEM-ZINC04787842 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.3580 1.6010 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1350 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.2880 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.7540 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.1490 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.5090 -3.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -4.1560 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.8930 -4.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -3.2100 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.3260 -4.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 -6.0170 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.4140 -5.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -4.7440 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.9940 -4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -5.6650 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.6590 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.0830 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.5160 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.9000 -6.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -6.2530 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.7490 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.3340 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.6260 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -9.9420 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -10.9660 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -10.6750 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.3590 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.6590 -5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.8080 -3.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7670 -4.6440 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.2840 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.4130 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.7210 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.2240 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.9030 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.4880 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.0150 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.3350 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1680 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.3770 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.8740 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.8300 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.3920 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.1990 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.5790 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -7.8260 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -10.1700 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -11.9940 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -11.4750 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.1310 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.5540 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.6790 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.5820 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.2910 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.8260 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.0100 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.3680 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.1280 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.3120 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.7640 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M CHG 1 29 1 M END