ENAMINE-ZINC03308103 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6730 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.1650 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 7.5060 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 8.0760 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 7.4180 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 8.2550 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 9.9260 0.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 9.4590 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 10.1900 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 9.6160 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 8.3080 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 7.4920 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 6.1060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 5.9780 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4430 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8500 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.8300 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9440 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 10.2360 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 7.9970 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 7.3920 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 6.0910 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 5.3240 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 5.4740 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 5.4370 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2910 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.8920 1.4200 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END