PUBCHEM-ZINC05973347 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.9500 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.4240 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.2510 3.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -7.4150 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.9050 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -9.2790 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -8.5940 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -9.6220 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -8.9380 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -9.9660 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.3010 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.2890 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.7420 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.9110 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.6440 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.7300 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.4620 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -9.7420 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.2680 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -8.1730 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -9.7060 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -10.0710 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.1670 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -7.8020 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -10.0500 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -10.4140 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -8.5100 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -8.1460 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -10.3930 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -10.7580 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -9.4780 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.6110 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.9630 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.7620 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.4100 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 53 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END