PUBCHEM-ZINC04912379 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.8260 1.4510 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.0590 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.6460 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.0370 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.4520 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.1460 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.1380 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.4430 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.0550 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1370 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.7780 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.0060 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.9580 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9480 -1.5760 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -1.0810 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -1.8080 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -3.0390 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -3.2710 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.2330 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.6190 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.7600 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.9200 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -6.2760 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -7.4930 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.6500 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -6.5110 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -5.1730 -4.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.9870 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.4700 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.7250 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 3.2260 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.2170 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.9820 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.4710 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.4830 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.9910 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -1.0340 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.0800 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -2.1210 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -1.1660 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -3.9020 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.8230 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -4.6100 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.6630 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -6.6070 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -8.6210 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.4250 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END