PUBCHEM-ZINC05799143 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3690 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1720 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7420 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6760 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5830 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.1970 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.5530 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.3120 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.7020 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.3430 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.6930 -4.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -1.2360 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.2140 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.6350 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.8380 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.5500 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.8590 -8.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.1580 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.8670 -6.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -5.5190 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -6.8430 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -7.5330 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -7.2590 -8.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8250 -6.5770 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -8.0290 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -8.0290 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -8.8010 -9.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -9.4970 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -8.5200 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -9.0710 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8090 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8080 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.6900 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4920 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.8340 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.3450 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.2820 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.7710 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.3590 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.3950 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.2270 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2930 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.6770 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.5370 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.7520 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.1010 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.5430 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0630 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.3580 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.6960 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.8610 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -6.6740 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -7.5060 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 23 1 M END