ENAMINE-ZINC03301471 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 2.4250 -6.3990 5.8440 H 0 0 0 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 2.7440 -4.4400 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.0040 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.0820 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.2640 9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.4180 11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.3890 11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.2080 9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.0560 8.8480 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 3.0630 -3.4550 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.3550 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.9890 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.0890 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.0670 10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.5600 11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.7280 11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.4040 9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.9170 7.9810 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END