PUBCHEM-ZINC01855322 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.0340 1.7170 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.3300 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2040 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.9110 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.9780 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.5060 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.5480 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.9550 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.9640 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -3.3820 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -2.5310 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -1.1520 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -0.5780 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -1.3630 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -2.7190 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -3.3240 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -4.7010 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -4.6720 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.9060 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -7.1360 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -7.0800 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -5.9520 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 2.4010 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.0860 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.6500 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.3960 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.0390 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4910 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.8760 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.9860 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.6940 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5560 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.0130 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.5970 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.5090 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8460 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.9560 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.2590 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.9630 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.6610 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -0.5340 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 0.4930 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -0.8970 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -3.3220 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -5.9790 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -5.8490 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -8.0400 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -7.1460 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -6.8910 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -8.0310 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -6.2200 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -5.7830 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5920 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END