PUBCHEM-ZINC05275998 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.0650 -0.2970 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.3210 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 1.3680 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4200 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.2090 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.7420 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.5980 3.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 0.2990 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.4160 1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 0.8240 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.9520 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.3500 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5580 -1.1140 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.8330 3.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7440 -0.2480 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.2910 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.3170 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.4040 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.2230 4.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0960 1.0560 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.7500 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.1020 7.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4520 -0.2330 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.4820 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 0.5540 6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.2140 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.6320 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.2300 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.3780 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.1120 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.0650 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.4440 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.8100 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.6940 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.7960 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.7100 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.2940 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.7260 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.6640 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.9050 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.1390 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.7570 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.5120 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.6950 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.2300 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.2290 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -1.7600 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 0.0620 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.6310 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.1240 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.1420 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.5950 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.6240 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.5450 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6760 -0.5540 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END