PUBCHEM-ZINC00294177 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3810 1.1840 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.2000 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5760 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.9510 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4760 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6280 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2480 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.2740 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.1910 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.6030 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.2000 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.1500 -7.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.2030 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.6040 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.1090 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.8950 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8540 -11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.0380 -11.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.2580 -11.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.2870 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.9940 -13.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.5390 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.7780 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3090 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.6200 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.5540 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.4410 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.3490 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.4520 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.0320 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.4010 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.9810 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.7560 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9170 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.3870 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.7450 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.9800 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.0140 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.9460 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.8930 -11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.1910 -11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.2600 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.7140 -5.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5510 -3.2940 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END