PUBCHEM-ZINC02017258 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3820 -1.6600 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9060 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6200 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.2870 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.2630 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.2460 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.6130 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.0420 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.5220 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.8400 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 4.9940 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 5.7420 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 7.1400 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 7.7820 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 7.0540 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 5.6450 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 7.9950 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 9.2630 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 9.1220 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 10.2300 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 10.4860 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 11.6160 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 10.2790 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 9.0130 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 7.7580 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.3010 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5920 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.9240 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.2820 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.6280 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.1340 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.6070 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.6970 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.0250 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.2620 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.6420 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.7910 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.7360 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.6630 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.1710 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2580 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 5.2550 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 7.6990 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 5.0730 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 10.7820 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 10.8670 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 9.8680 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 11.1520 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 10.2280 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 9.1350 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 8.8840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 7.5100 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 6.9100 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.6050 1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4190 0.1430 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END