PUBCHEM-ZINC06024741 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -2.4500 0.5300 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.8450 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.3200 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.2800 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.3490 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.4620 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.5050 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.4330 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.5340 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 1.2980 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 1.0030 -2.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 2.2960 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 2.5490 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 3.5500 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 3.8140 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 4.7720 3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 6.1350 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 6.6240 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 5.5880 4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 4.4750 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 3.1270 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 2.5130 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 2.8620 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 2.2990 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 1.3870 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 1.0380 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 1.6050 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 0.7720 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.6280 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -3.0890 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.3720 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.3520 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.3600 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.7350 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.0230 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.1950 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.0980 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.2980 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 0.6540 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 2.9580 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 1.6140 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 3.1400 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 4.4840 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 4.2230 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 2.8790 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 6.7080 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 7.6680 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 3.4820 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 4.1270 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 3.1890 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 3.5750 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 2.5710 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 0.3250 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 1.3350 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 1.3900 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -0.2280 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 0.7090 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.2910 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.0120 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -3.7180 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -3.1970 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.3940 -2.4300 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END