PUBCHEM-ZINC06494240 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.8170 -0.4700 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.2080 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 0.0840 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.4330 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -1.8800 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6530 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.3830 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.9190 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.5550 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.7830 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.3400 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.7200 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 1.4290 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.7580 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.3770 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.6640 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 2.4520 3.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.4120 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.6350 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.1840 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 3.4800 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.7150 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.6020 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.1520 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.4440 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5990 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.9000 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.3150 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.5060 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.8520 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 0.4640 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.7260 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.6340 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.3630 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.8020 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.6590 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END