PUBCHEM-ZINC01140087 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9900 3.0090 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.5380 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.7800 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.5700 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.1650 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4070 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.9500 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.0060 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.5110 -4.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.4030 -5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.8970 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.7800 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.9890 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.2030 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.2040 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0090 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.2190 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.4180 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.1520 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.6980 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -2.2950 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -1.6920 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -1.8290 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -2.5630 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -3.1630 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -3.0390 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -3.6990 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.6370 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 3.1520 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.5320 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.4070 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.2430 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.1590 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.5440 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.7120 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.7660 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -3.1480 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.7880 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.1630 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.0380 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -1.1180 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -1.3620 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 -2.6670 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -3.7350 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.9690 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -4.5210 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -4.0840 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.7800 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.0380 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.1560 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END