PUBCHEM-ZINC06257199 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.1500 2.0350 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.5560 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.0360 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.3490 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.1250 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.6490 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2810 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.2680 -2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 1.2800 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.3920 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.5400 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.2940 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.0300 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.9720 -2.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.7630 -2.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.1290 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.2530 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0610 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.6140 -3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -0.0350 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.0800 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.9830 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.2340 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.5180 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.5040 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.5540 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.1770 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3560 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 2.5200 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 2.0490 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.2150 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.2980 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.3010 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.3670 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.5530 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.0090 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.4620 -3.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.4270 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.2990 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.2670 -3.4840 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 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 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M END