PUBCHEM-ZINC06269723 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.9820 -3.1340 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.9750 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.8310 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.8610 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.0110 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.1520 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.2440 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.8630 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.2560 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.9760 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 2.2450 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.8540 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 0.1470 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.4620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 1.6250 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 2.6810 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 3.6550 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 1.8300 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 2.9120 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 3.0370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 2.0900 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 1.0440 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 0.8890 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -0.9520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -1.4330 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -2.8770 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -3.3350 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.0220 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9610 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.0740 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.0210 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.0520 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.7930 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 4.0610 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.9380 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 3.6470 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 3.8710 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3790 2.1690 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 0.2780 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.0460 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -1.6140 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.3570 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -0.7850 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -2.9560 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -3.5310 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -3.3040 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -2.7510 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -4.7440 -2.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7380 -5.0910 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -5.3600 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -4.8590 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END