PUBCHEM-ZINC06522767 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2490 -0.7510 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.9190 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.1040 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.1760 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.0630 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.8770 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8040 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.4290 -1.3010 S 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -5.7650 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.8440 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.1420 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.2560 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -9.0970 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.8180 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.7150 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.5460 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.9290 -2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6370 -5.8090 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.9530 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6730 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.4270 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.2480 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.1040 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.8700 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.0610 -3.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8020 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.1800 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.7850 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.1930 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.1020 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.7890 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.8770 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.4900 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.4860 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -9.9760 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -9.4810 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -7.5040 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.1180 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.6550 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.0880 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.7910 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.7580 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.8840 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.2650 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.1220 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.6800 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.1200 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.3390 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.3000 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.9880 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 2 0 0 0 0 8 17 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 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 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END