PUBCHEM-ZINC02972719 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.6440 0.4960 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.9720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.5110 1.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.9160 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.4440 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.1670 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.5750 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.5960 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -5.4830 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.0320 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.1730 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.6510 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.9830 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.8470 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.3550 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.0940 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.4460 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.3350 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.3320 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.0040 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.1920 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -2.6910 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -2.5450 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -2.8920 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -3.3910 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.5400 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -2.6980 6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -3.0380 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.1180 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.8130 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.6890 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.5850 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.1450 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.7190 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.0240 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.6970 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.1220 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.9950 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -6.4020 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.0960 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.6070 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.8020 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.0670 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.2360 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.7580 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.6050 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.2680 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.5280 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.4310 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.1610 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -3.6690 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.9090 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -2.4250 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -4.1050 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -2.8260 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.0390 1.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6380 -3.5330 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END