PUBCHEM-ZINC03685978 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.5530 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0330 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5050 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0340 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5750 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.8830 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.3680 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.5300 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.2350 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.7450 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.5190 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.9750 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.9750 5.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.2640 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.3970 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.6940 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -4.0950 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -5.2040 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -5.9140 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -5.5120 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -5.6480 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -6.6450 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.3210 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.9790 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -1.7900 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -0.4590 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.9780 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.9150 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.9280 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.3600 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.3100 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1000 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1510 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.4440 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.3940 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.7460 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.6050 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.5000 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.8240 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -3.5390 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -6.7920 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.0830 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -6.0940 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -4.7750 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -6.2120 9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -7.5450 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -6.9490 9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -4.1400 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.3770 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.1590 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.9160 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -2.6120 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -1.8340 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 0.3900 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -0.4010 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -0.3130 1.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2060 0.5840 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.3370 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -1.0600 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 56 1 M END