PUBCHEM-ZINC00010482 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0040 0.2190 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.2480 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.1550 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.5010 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.9430 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.0410 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6870 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.7710 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0790 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.0440 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2380 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.4160 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.7220 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.2520 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.3070 -7.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.2010 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5360 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.5520 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.1540 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.8390 -7.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.8900 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.6390 1.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.4480 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.8090 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.4600 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.8120 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.9950 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.3860 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.1620 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0210 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.9660 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.2320 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.3740 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.3860 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.6690 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.5460 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.0780 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.1100 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.1430 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.4660 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 M END