PUBCHEM-ZINC03709555 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.9770 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.3590 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.1770 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4800 -2.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.9360 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.0960 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.6330 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.0130 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.8550 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.3230 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.2280 -5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.0370 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -3.5410 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -3.6740 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -4.2730 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -3.4500 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -3.9980 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -5.3700 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -6.1940 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -5.6440 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 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 1.7000 -1.4200 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.8010 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.7560 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.2040 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.3750 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.6120 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.9800 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -2.6930 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -4.3250 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -2.3780 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -3.3550 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 -5.7990 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -7.2660 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -6.2880 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.9690 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 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 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END