PUBCHEM-ZINC03020627 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.7590 0.5310 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.9280 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1070 -1.4240 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.6400 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.1070 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.1830 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.3790 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.9780 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.9160 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.2800 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.2790 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.7230 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.9960 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.8320 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.3990 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.1300 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.3010 -4.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1000 -7.9060 -4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.4370 -4.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0920 -8.4570 -2.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -8.5950 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -8.6360 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -9.5890 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -10.4030 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -11.2910 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -11.3660 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -10.5530 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.6680 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.6510 0.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.0270 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.0380 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.5660 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.1580 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.5840 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.6200 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.5840 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.2190 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.5610 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.4040 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.0700 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.3400 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.7950 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -10.3450 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -11.9270 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -12.0600 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -10.6110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END