PUBCHEM-ZINC05444315 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.0750 -2.2350 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.3400 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.8970 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.7930 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3980 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.1000 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8570 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.2530 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.3260 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.9710 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.2420 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.8560 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 3.0870 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.7380 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.0750 -4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.7730 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.7970 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.0540 -6.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.4960 -6.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.8300 -8.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.7390 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.9770 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 4.5960 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.9870 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 4.7640 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 4.1450 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 5.2190 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.6440 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.7770 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.2340 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.8270 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.9170 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.0060 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.7850 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.0920 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.6710 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.7060 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.7000 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.9080 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.8480 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 5.0520 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.6830 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 4.7770 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 5.4700 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 5.0740 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 3.9810 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 5.6920 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.9610 -1.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.3010 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END