PUBCHEM-ZINC03033061 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -7.1830 -0.7370 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -1.8060 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.7410 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.6190 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.4150 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.6120 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8580 -2.4260 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.5100 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.1430 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.1000 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.9500 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.9100 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.8040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.6290 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.9040 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -7.6600 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -7.1420 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.8680 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.1120 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.5140 2.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.3670 -2.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.7820 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.4970 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.0100 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.9820 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.7020 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.4490 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.4770 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.7590 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.1490 -6.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4520 -4.0060 -6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0460 -6.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.2520 -0.7860 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.9130 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 0.2480 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -2.7910 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -1.6300 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.5680 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.6390 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -0.1230 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.0400 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.7170 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.1520 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.7760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.9230 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.9290 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.4640 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.2120 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -7.3080 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -8.6560 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -7.7340 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.4640 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.9610 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.4620 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4980 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.0000 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END