PUBCHEM-ZINC03742258 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.6280 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.1470 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.0110 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.3090 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.7620 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.9080 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.5890 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.7840 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.2710 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.3220 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.2410 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.9360 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.9300 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.0540 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.4410 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.0080 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.3790 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.1440 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.0170 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.6640 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.7760 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.9560 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.9370 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.8840 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6620 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6430 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6390 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.0080 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.3410 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END