PUBCHEM-ZINC06762394 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.0510 1.5390 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.0560 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2020 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.8100 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.3460 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -2.6040 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.0320 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.1510 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.8370 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.1380 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.6350 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.7960 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.4960 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.5930 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.4670 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.5540 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.9870 3.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.5330 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.9140 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.6780 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2810 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.7620 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.2440 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.1040 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.4820 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -9.0120 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -8.1670 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.7890 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.1720 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.7560 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.8290 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1520 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.2340 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.4500 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.0060 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.5190 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.5380 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.5220 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.2350 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -1.7280 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.3600 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.1510 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.4670 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.1260 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7950 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.3040 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.1240 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.7530 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.8810 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.4080 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.2020 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.4140 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7170 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -9.1440 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.0850 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -8.5850 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.1520 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.8130 -1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1350 -2.2630 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.3700 -3.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9600 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 58 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 58 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 60 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END