PUBCHEM-ZINC03581174 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.0000 -0.2790 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1570 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6510 -1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.0550 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.4100 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.9980 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.6950 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.1920 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.1360 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 3.7300 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 5.0830 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 5.8310 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 5.2560 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 3.9030 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 7.5860 -1.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 8.1380 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 7.9740 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 7.6460 -2.4310 N 0 5 0 0 0 0 0 0 0 0 0 0 4.9200 7.3220 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.1230 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.1250 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.4790 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.8070 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.8450 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4870 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.5350 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.8800 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.0340 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.9160 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.2490 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.3240 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.1630 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.9010 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.6960 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.8750 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.8590 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.4670 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.1410 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 5.5470 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 5.8560 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 3.4740 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.8610 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.2420 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.7310 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.0940 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.7390 -3.9530 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 18 -1 M END