PUBCHEM-ZINC01986535 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.3380 0.3170 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.9900 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.2650 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.3970 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.2280 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.3800 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.7150 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.9020 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.7280 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.8520 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.1750 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.3040 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.2860 6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.6260 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.7410 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.2340 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.3630 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.0150 9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.5060 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.6310 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 1.9510 10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.5990 11.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 2.5700 11.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 2.4470 13.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 3.5550 13.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 4.8260 13.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 4.9770 12.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 3.8550 11.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.7040 10.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 6.0400 13.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.1320 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.5260 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.2230 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.8060 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.8970 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.9750 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.0240 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.6180 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.1670 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.9500 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.0770 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.4730 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.3000 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.7460 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 2.5720 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.0100 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 1.4660 13.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 3.4430 14.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 5.9660 11.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 6.3400 13.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 6.8560 13.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 5.8020 15.0450 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END