PUBCHEM-ZINC03870992 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0390 1.3320 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1380 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.6640 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.8260 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2820 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -2.7000 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.8980 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -2.3640 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.7820 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.4080 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.1450 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.6470 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3920 -3.7430 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.1220 1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -1.0270 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.6650 2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7630 -3.7560 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.3100 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.7130 4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.4880 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.1270 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.2000 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.4890 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.8480 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.2590 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.2410 -3.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9500 1.7010 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.5240 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.8620 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.3240 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.9910 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.8110 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.2280 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.1690 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.3130 -1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.3950 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.6860 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 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 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 26 -1 M END