PUBCHEM-ZINC03679311 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9390 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.5610 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8040 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4240 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.7970 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.4860 5.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 -5.5070 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.5060 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.2170 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.3380 8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.1600 10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.3670 10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.7340 9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.9170 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.7140 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.8050 6.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.0460 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.8480 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.2480 7.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2350 -5.3340 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.6570 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.6500 6.7260 O 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 0.9890 -4.5300 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.6390 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8350 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.7190 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.8740 10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2380 11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.8830 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.2040 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.7740 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.3850 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.7440 5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.7670 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -4.2500 8.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -3.8350 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END