PUBCHEM-ZINC05311698 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.4590 -2.6510 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.2000 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.4330 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.8110 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.5620 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1170 -2.6500 P 0 0 3 0 0 0 0 0 0 0 0 0 1.8850 -0.1550 -3.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.3840 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.3180 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.5210 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.2000 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.6870 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.9210 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 5.0590 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 4.9820 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.7610 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.6200 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.6900 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.6900 -5.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.2790 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 4.0740 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 4.4770 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.0470 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6910 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.2490 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.1730 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.7630 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.1460 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.5780 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.2270 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.2050 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.4850 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.2000 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3710 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.4010 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.3680 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.1380 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.9400 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 6.0110 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 5.8730 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.7010 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.6710 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3050 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0800 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.1720 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.8160 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 5.1470 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.5360 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 4.2220 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 5.5450 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 4.2280 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END