PUBCHEM-ZINC01367782 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.1980 -2.3120 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.4680 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8590 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.9800 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7310 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.3490 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.1980 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.1000 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2000 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.5670 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.8680 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.7070 -2.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.9940 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.4270 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.7510 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.7410 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -7.9600 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -8.8790 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -9.5430 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -9.3100 -5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.4460 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.6080 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.9660 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.2460 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.3630 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.0270 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.3130 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.1180 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.3520 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.3520 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.2810 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.6620 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5840 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.8680 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.3720 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.7050 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.0660 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.4260 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -9.0750 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -10.2610 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.2850 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.1830 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.7670 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.7190 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.1630 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.2110 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.3080 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.8940 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.2530 2.6090 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END