ENAMINE-ZINC03571580 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5220 -2.1570 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.8950 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.4050 1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -0.0060 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.2110 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.3480 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.6830 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.3600 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.2090 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.5190 5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 2.1410 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 3.2600 5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.3870 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.9530 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.2350 8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.0440 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.6070 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.1130 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.4180 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.2520 5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.8130 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.7520 6.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.7740 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.2340 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.6880 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2960 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4540 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.8480 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.5700 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.7530 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.1040 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 3.2830 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.0460 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.9510 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.6710 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.6060 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.6080 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.8870 7.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END