PUBCHEM-ZINC04600594 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3450 1.4780 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0150 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7400 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.4270 0.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0000 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7220 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8950 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4500 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.2700 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.4210 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.5260 -5.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.8640 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.7620 -8.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.9470 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.0270 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.8640 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -5.1210 -6.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.3320 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.0760 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.4410 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.0710 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.3370 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.9720 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2140 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.8390 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.3430 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.7720 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.3960 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.9070 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.9780 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.7790 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.7560 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.8390 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.9200 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.1640 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.3020 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.5850 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.0190 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -11.1400 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -9.8340 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.4010 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.7090 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.8250 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.1570 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.2660 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.3920 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END