PUBCHEM-ZINC01358396 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.0280 -0.1600 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.0360 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.8700 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.5440 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.8310 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2170 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.5850 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.2800 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.6400 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.2910 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5980 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2660 4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.6360 6.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.6390 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.4260 5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.9070 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.8540 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.6580 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -0.6090 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -1.7570 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -2.9540 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.0030 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.7740 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.1970 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7540 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.6510 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.2560 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 2.7220 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 2.2270 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5070 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.5340 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.1800 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3240 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.8730 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.1520 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.8940 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 0.2390 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 0.3250 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -1.7190 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -3.8500 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.9380 7.5300 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END