ENAMINE-ZINC01508995 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4820 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5150 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.6410 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0010 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.9010 -2.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.8010 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.2170 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.5660 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.8590 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.0060 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.8720 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.5700 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.4170 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 4.1030 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.3630 -6.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.9360 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 6.1470 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 6.2270 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 7.4240 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 8.5430 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 8.4660 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 7.2700 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 7.1740 -4.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 7.5250 -9.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8560 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8510 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8300 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4160 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4210 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.5590 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.1530 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.0830 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.7940 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.0940 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.1880 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.2340 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 3.2360 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.1800 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 4.6970 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 5.3540 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 9.4770 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 9.3410 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END