PUBCHEM-ZINC05649403 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -0.7650 1.3610 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.1670 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.6380 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.1660 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -2.5310 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.6730 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.0900 2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -4.7980 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.7810 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.1660 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.0770 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.5410 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4620 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.0310 4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.4680 5.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -5.9120 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.5060 5.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -6.0760 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.7350 4.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8730 -7.4500 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -8.7930 4.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0800 -8.4040 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -9.1280 6.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3740 -9.8400 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -7.8450 7.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8530 -7.4330 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.8930 7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -8.2210 8.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -6.6380 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -9.7000 7.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -9.9720 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.2680 5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.2650 6.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2070 -4.6050 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.5580 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.3570 6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.7750 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.6970 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7010 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.5800 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.5060 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.2250 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.2990 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.7240 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.0470 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.0490 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.0980 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.0310 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.2680 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.9830 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.9750 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.2120 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.0930 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.8770 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -6.7460 10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -6.3400 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -9.9370 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -10.6850 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.0500 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.2180 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.7000 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.2500 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.7100 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.9450 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 64 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 64 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 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 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END