PUBCHEM-ZINC05690484 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.3450 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.5660 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.5270 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.7360 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 4.0030 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 4.1610 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.0540 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.7860 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.6300 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.2110 9.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.6340 9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.7970 10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 2.1900 11.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.3740 12.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.9550 13.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 3.1220 13.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.3090 15.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.7280 13.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 4.2600 13.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 3.6030 11.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 4.1500 11.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.4360 10.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0360 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3100 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5730 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 4.8570 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 5.1390 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.9320 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.6530 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.0330 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.0400 11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6210 1.3490 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 49 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 M END