PUBCHEM-ZINC04352846 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0540 1.5000 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1420 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.5300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1560 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.5140 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1860 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.5770 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.0940 -1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1990 -1.7020 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.9300 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.6100 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.0340 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.8020 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.9560 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -5.6900 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -5.2950 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -4.1860 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -3.8460 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -3.4580 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -6.0790 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2600 -6.3530 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -5.2820 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9760 -4.2120 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -5.7680 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0250 -4.9390 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -6.8010 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1530 -6.3280 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -7.2620 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -7.9650 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -8.8490 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -6.3850 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -5.5850 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.0410 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.2780 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.4040 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.5090 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.2210 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 3.3710 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.8100 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.1070 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.9570 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.9860 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0330 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.0250 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3940 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.5920 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.0500 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.2470 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.1020 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.4180 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.2910 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.2510 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -6.5800 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -8.5070 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -7.5790 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -9.6120 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -6.7090 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 -5.1110 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.8820 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.9260 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 4.7070 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 3.4550 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 42 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 38 60 1 0 0 0 0 39 40 2 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 M END