PUBCHEM-ZINC01358414 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.0280 -0.1580 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.0380 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.8720 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.5450 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.8320 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2150 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.5840 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.2790 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.6400 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.2910 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5980 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2650 4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.6360 6.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.6390 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.4250 5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.9020 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.9060 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.1510 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.3940 10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.3920 10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.1420 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.6310 11.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.7720 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.1990 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7520 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.6530 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.2570 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 2.7240 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 2.2290 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5060 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.5330 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.1800 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3240 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.8730 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.7170 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -2.1540 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.5860 11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.1360 9.4050 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END