ENAMINE-ZINC03249322 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0380 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.3660 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.3720 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.0430 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8260 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.4750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.7990 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 2.8170 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 2.5230 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 1.2080 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.1790 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -1.1560 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.8540 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.4560 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -3.2360 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -3.1640 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.9040 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -1.4370 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -4.2100 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -5.0390 -2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.2990 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1030 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1120 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.3080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.0320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.8470 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 3.3230 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 0.9820 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -3.4440 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.9930 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.5250 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -2.0180 -3.5420 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END