PUBCHEM-ZINC05260145 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5540 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0470 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6620 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0440 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7170 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0080 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6260 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4780 -0.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.8480 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.8860 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.0030 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.1630 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.8610 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.1720 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.7730 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.0340 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.9920 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.9450 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -5.0220 1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.7020 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.6130 3.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -3.6620 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -4.4790 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -4.7590 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -2.9110 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -3.7690 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -3.0570 3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9390 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9190 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8920 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1360 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.5980 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.5340 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0720 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.5050 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -5.1830 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.9270 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.1910 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.2940 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -6.5100 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.6330 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.0680 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -5.5540 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -3.8560 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -5.0690 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -1.9810 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -2.6880 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -4.7000 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.9930 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -3.5420 4.4390 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 36 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 19 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 20 1 M END