PUBCHEM-ZINC05601318 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6760 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9470 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8360 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -1.7740 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.1310 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.0010 -3.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 0.3940 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.1220 -4.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8330 0.7600 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 2.3540 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.4860 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 3.1540 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7800 -4.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 1.8570 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.8330 -5.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 0.1280 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.0520 -4.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 0.5810 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.8360 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.0410 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.0510 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.2020 -8.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.1980 -6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 4.0210 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 5.2530 -6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.5790 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.5070 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.1070 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.8650 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.0830 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.2470 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.0570 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 2.2600 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 2.5100 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 4.4320 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.5740 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.4870 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 4.2250 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.5060 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.8630 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.2290 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.1040 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.5490 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -3.8300 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -3.5770 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END