PUBCHEM-ZINC02002447 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1100 -0.3480 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.4270 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.1170 -0.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5140 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 -3.3350 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.3070 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.0200 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.8300 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.9240 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.2070 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.4000 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.0460 -2.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.8780 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.1180 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.8460 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.3900 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.1790 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.4310 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.8790 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.0370 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.0360 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.1010 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.7660 -0.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7790 -5.0840 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.3320 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.6450 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.5370 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.4060 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.4290 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.1270 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.1770 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.7800 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -4.0610 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2010 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.5890 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.8160 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.0330 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.3900 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.9190 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.7150 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.2900 -2.0800 O 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 23 -1 M END