PUBCHEM-ZINC02014999 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.3170 0.8600 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 0.4180 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 2.6620 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.3360 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 4.8640 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 5.2820 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 5.2460 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 5.4180 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 5.7140 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 5.8610 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 5.7220 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 5.4090 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 5.4310 -3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3350 5.1250 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.5690 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.6610 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.9190 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.0770 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.9640 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.6920 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 5.6930 -0.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 5.5280 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 7.0130 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 6.7820 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.2270 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.2550 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.3110 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.7770 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.6470 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 0.5940 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 3.0850 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 2.7470 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.1510 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.8580 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 5.3270 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 5.8400 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 6.1090 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 5.8930 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 3.5390 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.2330 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.5080 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 4.0690 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 7.1480 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.1770 0.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1580 0.8210 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END