PUBCHEM-ZINC03704554 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1960 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2600 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.1020 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3620 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2190 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0550 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5510 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7670 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9930 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9150 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.3220 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.1670 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.6060 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.1990 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.3500 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8130 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.5400 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.3970 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.3520 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3760 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.9790 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.4850 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.2670 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.5420 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.0280 4.9080 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 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 28 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 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END