PUBCHEM-ZINC05061131 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.6820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1730 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4750 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.6400 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.1620 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.6650 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.0580 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.5240 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.6020 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.8520 -1.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.3020 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -7.1560 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -7.4420 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.5910 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.8370 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.9310 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7800 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.5350 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.2320 -7.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.1340 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.1240 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9430 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.0380 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.2340 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.2170 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.1640 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.3180 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.2670 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.4490 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.6300 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3820 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.3840 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0920 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.1880 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.2640 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -8.0850 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.6690 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -9.3030 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -9.7340 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.0740 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.6320 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.9860 -0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.2560 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END