PUBCHEM-ZINC01412484 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -3.4920 4.2320 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 3.3350 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 2.1290 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.2090 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.0160 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.3260 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 0.5880 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.8170 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.6640 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4610 -2.2440 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.4050 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.0020 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.6840 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -3.7710 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -3.1770 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -2.4900 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -1.9100 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -1.5830 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.4540 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.0860 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.0000 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.3040 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.0180 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.3350 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.0420 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -1.3620 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -0.5600 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -0.5140 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -1.2680 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.1060 3.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 5.1550 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 3.7700 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 4.4560 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.4500 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.7330 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 0.3440 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 2.5340 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.9350 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.1490 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.3040 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -3.2450 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.4700 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -0.5280 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -1.4800 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.3660 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.0770 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.9140 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.8540 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.9750 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4250 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.2820 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 0.0010 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 0.0870 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -1.3520 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.3080 3.2960 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 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 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END