PUBCHEM-ZINC03119145 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.3040 1.5680 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.1050 -0.2370 S 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -0.4700 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.3740 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.5710 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.1490 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.2410 4.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.3660 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.9180 6.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.1130 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.4660 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.5040 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.8450 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.2140 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.2430 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.3840 5.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.2600 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.2200 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.8210 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.6960 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.9710 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.3700 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.4990 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.0700 -3.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.5920 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.8470 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.2720 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.7980 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.7140 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.5070 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -0.2200 9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.6010 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.2590 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.6060 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.1650 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.5840 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.0330 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 17 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END