PUBCHEM-ZINC06167768 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.7300 1.7170 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.2500 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.2680 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.6280 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.4830 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.9690 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.6060 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.9210 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.2190 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.8010 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.2130 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.9080 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.3080 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.9850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.3060 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.9210 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -9.2760 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -9.0690 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.4980 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.3470 -1.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0560 -11.4130 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -11.7710 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -12.5030 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -14.7200 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -16.1200 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -16.0920 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -15.1700 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -13.7740 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -17.5000 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.2410 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.8960 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.1430 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.3860 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.0150 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.5970 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.2110 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.3990 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.3520 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.8260 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.4560 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -11.4680 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -12.3700 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -11.2020 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -12.3860 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -11.4660 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -11.9280 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -12.6810 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -14.7610 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -14.2220 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -16.7200 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -16.6060 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -15.6950 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -15.0950 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -15.5980 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -13.2710 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -13.1700 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -17.9520 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -17.4820 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -18.1510 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -13.8630 -4.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4000 -14.3580 -4.3000 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 60 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 60 61 1 0 0 0 0 M CHG 1 20 1 M CHG 1 60 1 M END