PUBCHEM-ZINC02020780 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.5580 -2.0370 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0770 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5310 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.2760 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.2690 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.2620 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 3.1290 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.5080 0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0760 3.1290 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 5.0030 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 5.7700 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 7.1550 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 7.7850 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 7.0410 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 5.6570 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 9.4900 1.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.8420 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.6870 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.0410 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.3810 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.4520 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7160 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.3200 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.4410 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.6290 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.1100 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.1360 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.7340 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.6810 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.6200 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.7330 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.5430 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.5450 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 5.2960 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 7.7340 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 7.5290 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 5.0850 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 1.9860 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6760 1.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3870 -0.0280 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.6540 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.2790 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END