ENAMINE-ZINC03580528 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4620 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8620 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6200 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7480 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1680 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4720 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.9000 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3510 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.2290 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.5440 -6.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.0570 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.2710 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.7590 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 2.1530 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 2.9110 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.2950 -10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.9100 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.1390 -9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.3100 -11.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6980 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6450 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4830 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4590 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.2750 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.2580 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.2590 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4290 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.5130 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.6370 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.9890 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.8940 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.9390 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 0.1450 -11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END