PUBCHEM-ZINC05538629 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.5050 -1.0630 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.2240 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.6800 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.8200 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.5140 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.0640 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.9160 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9420 -2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.6530 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.3240 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.6840 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.3820 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.9300 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.9620 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.3280 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.4110 -6.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.2510 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.0370 -8.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2300 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.1230 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.6630 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.7820 -2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.2260 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.4280 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.0300 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.1490 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.9180 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.0050 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.1430 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.3410 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0800 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.1780 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.8040 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.8570 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7610 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.8140 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.7390 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.5010 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.7180 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.1920 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.0170 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.4980 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.2640 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.7790 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.5050 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 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 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END