PUBCHEM-ZINC01332612 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8240 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5570 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.5990 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9100 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1870 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1460 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1180 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8080 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4870 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4540 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7640 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.6280 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1160 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2790 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.0500 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.9320 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.3150 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.4240 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.7140 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.9620 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.0730 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.2920 -5.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4640 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3900 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.7200 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2110 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0880 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.7990 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.2050 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 1.3990 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.6280 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.8520 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END