PUBCHEM-ZINC05868334 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.9340 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.2520 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.2800 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.7400 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.1750 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.1470 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.6910 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.6280 5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.0600 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.3690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.0400 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -1.7490 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.4380 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -0.4220 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.2420 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.0770 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.9540 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.2560 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.9410 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -4.7610 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.4850 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.6730 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.8820 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.2320 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.3960 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.8240 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.4550 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.5340 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -1.9750 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -0.1540 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.0350 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 M END