PUBCHEM-ZINC06563766 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.7370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2390 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4760 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3260 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.6970 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.3520 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.6880 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.3560 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.6900 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.3470 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.6880 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -4.4020 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -5.5700 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -3.7580 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -4.4090 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -6.0530 -0.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -3.7650 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -4.4030 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 -4.2740 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2530 -4.9020 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5510 -5.6630 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6110 -5.7980 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -5.1590 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9260 -6.6110 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0040 -7.1620 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0930 -6.4500 -0.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.1400 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.2460 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.0850 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0720 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3210 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.5420 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.2520 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.2420 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.2010 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.3930 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.8290 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.6510 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -2.8260 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -2.8590 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -3.6800 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9800 -4.7980 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -5.2560 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -6.7400 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 -7.2810 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END