PUBCHEM-ZINC01121623 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.9900 -7.4520 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.6730 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.4860 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.7720 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.2450 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.4330 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.1500 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.3340 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.7970 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.9710 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.7870 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.5360 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.5320 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.2840 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.0380 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.0420 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.2880 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.7860 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.3810 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.0590 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -4.2240 -6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -4.7460 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -4.7950 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -5.3110 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -5.7800 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -5.7340 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -5.2120 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -6.2460 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 -6.7140 -8.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -5.2090 -9.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -7.2900 -9.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.1240 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -8.5150 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.2800 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.1160 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.8430 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.8030 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -8.0800 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.2260 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.5010 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -6.0590 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.0730 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.5110 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -3.1840 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -3.7480 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -4.4290 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -5.3490 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -6.1840 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -5.1720 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END