PUBCHEM-ZINC03161010 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.2120 1.2760 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.1210 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.6070 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.4770 0.1700 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 0.9480 0.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.2060 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.5490 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.4210 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2590 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.6440 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.7980 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.2820 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.4420 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.6990 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.2140 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.0540 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.7670 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.8900 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9950 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.6910 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.4180 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.2160 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.9640 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.2240 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.9840 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3950 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.4820 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.7650 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.1700 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.2410 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.6050 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.7460 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.4260 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.3830 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.8120 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.6970 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.0280 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.5000 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.8130 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.1130 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.8000 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.6840 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.4690 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.0040 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 M END