PUBCHEM-ZINC06730602 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -3.8420 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -5.1920 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -5.7460 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -6.5550 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -7.0620 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -6.7610 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -5.9530 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -5.4490 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 -7.4070 1.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.1920 -6.5360 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7820 -7.6940 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 -8.8630 2.3820 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.9740 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -3.1480 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.8860 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -5.0600 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -6.7900 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -7.6940 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -5.7170 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -4.8200 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1390 -9.1760 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -9.4030 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.3030 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.9560 0.2990 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END