PUBCHEM-ZINC03737345 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1550 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.6000 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7170 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2650 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.5680 -2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4570 -2.2680 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.0210 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.0110 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.2520 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.5810 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.5270 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -8.1920 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.8860 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.9040 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.5490 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.0370 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -10.1940 -1.8530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.7750 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.3670 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8220 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.4390 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.4540 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3380 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.5220 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -7.8520 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.9780 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.6380 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.8450 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -5.5150 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.0940 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -3.3540 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.8550 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8190 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.3520 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.4010 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.4540 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 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 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END