PUBCHEM-ZINC06187101 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.9410 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.5670 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8060 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.4120 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7930 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.4740 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.8310 6.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.8720 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.8040 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -4.7740 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -5.9570 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -7.1750 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -7.2250 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -6.0390 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.7720 5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5290 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.6460 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8200 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7150 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.8290 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -5.9340 10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -8.0930 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -8.1790 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END