CHEMSTAR-ZINC02237839 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.4960 1.2530 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.2420 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.8300 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.2160 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.9200 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.3190 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.0090 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.2790 3.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8370 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1770 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.0520 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4110 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.9110 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.0280 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.6700 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.3670 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -9.1330 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.8470 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -10.2900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -10.6380 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -9.7600 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -11.9240 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -12.1850 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.5240 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.5790 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.7380 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2290 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6640 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.0900 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.4110 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.9870 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -10.6780 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -10.7340 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -13.2600 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -11.7730 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -11.7160 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END