PUBCHEM-ZINC03000182 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.9490 3.9950 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 4.4150 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 4.0570 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.2650 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.8630 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.2220 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 2.9300 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.7320 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 1.4760 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 2.3330 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.1940 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.3530 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.6300 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -2.3250 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -3.3230 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -3.9920 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -3.6720 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 -2.6820 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -2.0100 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 0.4510 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 1.1760 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.2220 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 0.8110 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 0.2590 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -0.5470 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.2750 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 5.0230 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 4.3950 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.2770 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.9050 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.7140 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.9290 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.4180 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.2500 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -3.5750 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -4.7560 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 -4.1890 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -2.4260 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -1.2310 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.3930 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 0.6030 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.8950 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 0.6740 4.1450 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 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 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END