PUBCHEM-ZINC03702975 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7740 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.2220 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3150 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.8260 1.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.7750 3.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 -2.3420 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.5730 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.5210 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.6430 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.6790 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.5870 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.5370 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.6970 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.9570 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.7810 5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 3.8680 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 4.9920 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 5.9690 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 7.0000 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 7.0550 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 6.0780 8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 5.0500 8.1020 C 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 -0.8940 -0.6520 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.4760 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.4940 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.4920 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.6130 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -1.4660 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -1.8700 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -3.7440 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.2900 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 4.2190 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 3.5330 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 5.9260 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 7.7630 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 7.8600 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 6.1210 9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 4.2890 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.6340 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.4740 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END