ENAMINE-ZINC03324962 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0860 1.5530 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0480 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7020 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.0820 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7140 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9640 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5840 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2190 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -4.7630 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.5880 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.3200 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -7.0150 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.9930 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.2710 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.5400 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.7910 -1.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.5620 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.8930 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.6540 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.0390 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.7080 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.9470 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.6600 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9140 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9600 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.8730 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.2080 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.6680 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4580 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0020 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9450 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.3730 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.3420 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.5880 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.5480 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.2510 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.8810 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.5740 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.3310 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -6.6020 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.9720 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -5.7200 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -4.8680 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.2700 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.0260 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.9990 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.6280 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.3340 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 16 1 M END