PUBCHEM-ZINC05275486 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.6190 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0900 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.2920 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4700 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -0.0720 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1240 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.5480 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.7800 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.6790 2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -2.9860 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.9980 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -2.2920 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.3620 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.8250 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.3660 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.4400 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.9240 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.0870 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.7720 4.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0260 -2.4230 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.9930 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.9010 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.3290 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.3670 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9870 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.0050 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9550 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.9470 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.6530 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.2780 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6750 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.9090 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.4440 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.9390 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3940 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.7970 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.7810 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.9280 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.2410 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4090 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.9470 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.8740 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.7020 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.2560 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.8510 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END