PUBCHEM-ZINC02984516 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1110 2.7220 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.2540 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.4030 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0490 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.2460 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0540 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.2390 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.9290 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.2910 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.2560 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0250 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.7600 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5480 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.3990 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.1350 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.9260 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.8680 -5.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.0410 -6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.6550 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.0640 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.2990 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.4530 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.3720 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.1380 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.9900 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.7020 -1.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -3.7460 -5.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.9780 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.8780 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 3.3550 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.0980 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.9980 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.0940 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.8510 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.5090 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.1020 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.0480 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.3890 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.8340 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.5800 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.6700 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.5010 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.1230 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.5640 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.8750 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.5040 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.3610 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.4920 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.0740 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END