PUBCHEM-ZINC05850053 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 2.8420 1.8350 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.1660 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.2500 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.1340 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.3960 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.3550 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.2050 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.6800 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.8040 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.0720 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -7.2310 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.1060 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.8260 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -8.3150 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.5790 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4920 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.1030 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0860 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.8610 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.4630 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.2770 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.9400 -6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.7170 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.6190 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.4530 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.6940 -10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.0670 -11.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.4720 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.3310 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.2860 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.8830 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.8550 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.1140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.7650 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.6170 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.9330 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.1520 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.7180 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -8.9210 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -8.0320 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.9200 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -9.0800 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -9.2020 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -8.4920 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.7150 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.3860 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.0700 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.7290 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.7620 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.3190 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.3170 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.5940 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.3920 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.0530 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.4490 -11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.0600 -10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.5190 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.8820 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.9490 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.5870 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.8880 -8.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.3000 -8.3750 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END