ENAMINE-ZINC03459870 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6390 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.9060 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.7940 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.3760 5.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8110 -5.3140 4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.8780 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.7150 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.4370 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.7900 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.6230 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -8.9200 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -9.3830 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.5490 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.2510 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -5.5450 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.4290 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.7850 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.4300 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -7.2620 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -9.5710 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -10.3960 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.9100 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.5980 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 40 1 0 0 0 0 M END