PUBCHEM-ZINC00292019 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1830 1.2420 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2440 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.0450 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.3630 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3950 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0680 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.2200 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.1870 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.2200 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.2180 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.1960 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.1570 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.1460 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.2180 9.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.3250 9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.1400 10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.6220 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.4320 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8210 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.6200 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7910 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.3200 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.5720 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.4450 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.8710 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.1540 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1400 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.5550 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.0150 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.5360 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.2330 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.0640 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.0620 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.3250 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.3210 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.2710 9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.1940 10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.4050 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.1810 10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.3000 11.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.0660 10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5540 0.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0510 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.8780 3.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0510 -2.4030 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 44 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END