PUBCHEM-ZINC03100243 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.6590 1.0600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2450 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4570 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6600 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.9290 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4470 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.1550 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.2090 2.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.2640 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.8900 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.2740 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.9490 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -4.8740 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.2670 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -4.8660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -4.0970 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.7420 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.0940 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.8180 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.9040 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.5270 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.2170 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0690 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7830 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.3240 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.1410 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0940 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.3500 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -5.8680 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -5.1500 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.7820 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.7800 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.2250 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.8210 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.2100 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.6310 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7690 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.5300 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.8750 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.1780 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END