PUBCHEM-ZINC06079515 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6350 1.7780 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.3200 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1140 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.4730 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.4080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.0090 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.6320 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.8870 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.3330 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.9680 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.4790 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.2390 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.7290 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -8.3240 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.7010 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -9.7500 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -10.1500 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -9.4990 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -8.4570 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -8.0560 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -7.0370 -5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.4390 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -11.1780 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -11.6450 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.0360 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.0250 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.3990 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.6010 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.8070 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.4550 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.2880 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.4750 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.7090 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.5590 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.7150 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.9110 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.9390 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.6900 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.5050 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.3110 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.3070 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.7730 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.6900 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -10.2750 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -9.7760 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -7.9790 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -5.9130 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.6980 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -7.1800 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -12.4680 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -10.8600 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -12.0380 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.8280 -3.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.4470 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 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 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END