PUBCHEM-ZINC05651101 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.2970 1.5000 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.0140 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.6050 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 -0.4160 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.0200 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.1140 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -2.3020 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.7240 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.1460 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.8000 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.3930 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4420 -3.1520 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.8310 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.3310 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -0.7700 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 0.7180 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 1.3060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 0.5540 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -0.8240 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -1.4120 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.8890 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.4070 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.9630 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.9420 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.0070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.6110 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0960 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4920 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.4210 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.0950 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.1680 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.4620 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.9940 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.3370 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -1.1680 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -0.8260 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -1.0010 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 1.3280 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 2.3830 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 0.4760 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -1.3510 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -2.4060 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 0.8030 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.4300 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.7450 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.6410 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 1.2860 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 2.2320 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -5.6460 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.7140 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0630 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -6.6010 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END