PUBCHEM-ZINC06229935 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 3.6680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.2420 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 5.6040 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 3.0350 3.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9690 3.0280 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 4.2980 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 4.3170 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.0820 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.8190 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.8000 4.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2410 0.9000 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 1.8100 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 4.3060 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 5.1780 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 5.2170 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 4.3100 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 3.0890 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.0960 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.9390 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.8120 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 1.0540 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 6.1380 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 3.0170 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.0710 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 7.0610 0.8040 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END