PUBCHEM-ZINC02511979 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.5040 3.0080 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.3110 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.7950 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.9760 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.6720 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.1900 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.4140 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.0670 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.5810 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.0350 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.8350 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.5000 -3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6270 -2.2490 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -4.0150 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -4.4950 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -3.7240 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.0400 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -1.7940 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -1.3720 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -1.1950 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -1.4410 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.8690 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -0.6640 -8.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.4080 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.1700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.2510 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.8140 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.7340 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.0430 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.3910 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.2970 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.2580 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -4.5050 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -1.9320 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -1.1800 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.3040 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.0650 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.7780 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -6.0380 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END