PUBCHEM-ZINC03701988 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3520 1.6730 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1840 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.8470 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.3320 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.8950 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.3760 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0940 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.3540 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.2850 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.3820 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.5110 -6.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.8840 -5.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.2190 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.5180 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.2380 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.6620 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -1.3520 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.6060 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.3540 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 0.0490 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -2.6070 -10.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.3210 -7.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.9060 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.2140 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.9060 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.2600 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.0090 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3470 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.0540 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.2800 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.0890 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.9480 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.4260 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.3700 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.1490 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0840 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1860 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3270 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.9230 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -1.4560 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.9260 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.1830 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 0.5280 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.5330 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.6500 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.6930 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.9900 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.9530 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.6930 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.3420 -1.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6930 0.0520 -1.2790 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END