PUBCHEM-ZINC05094793 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.6010 1.2920 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.0720 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.0590 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3930 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.3850 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.8110 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.2520 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.2670 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.8440 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.6800 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.4610 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -1.8950 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -2.5330 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -3.0120 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -3.6370 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -3.7970 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -3.3310 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -2.7050 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.2900 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -1.6290 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -1.0620 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -2.0450 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -1.8500 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -0.3790 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 1.3860 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 1.6110 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 0.9300 8.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -0.4830 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -0.8240 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.6650 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.1060 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.0580 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.3800 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.7300 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.3910 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.9280 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.0460 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.7890 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.6270 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.8750 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.9280 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -2.9000 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -3.9960 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -4.2820 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -3.4640 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -2.5190 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -2.2440 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -2.4620 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -0.0940 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 0.2900 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 1.8510 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 1.7560 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 2.6790 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 1.2750 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -0.9420 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -0.8680 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -0.4760 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -1.8990 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -0.1110 6.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2610 -0.4490 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END