PUBCHEM-ZINC05336393 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7060 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5640 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0290 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6690 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0190 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.4800 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.9400 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.3930 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -8.5670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.3140 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -10.1080 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -9.7650 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -10.0060 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -9.4230 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -9.9350 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -10.8000 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -10.8430 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6860 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1140 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6860 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2560 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.7680 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.7420 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -10.6670 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -9.5100 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -8.7020 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -9.6800 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -11.3670 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -9.2510 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.6570 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -8.8410 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -9.8610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 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 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END