ENAMINE-ZINC05754497 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.2760 1.5150 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.0060 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.5020 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.8330 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.5580 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.4060 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.7480 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.3150 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.6130 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.0160 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.1220 5.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1940 -7.3640 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -8.4820 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -8.5580 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.5440 9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.4420 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.3440 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.0890 6.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -8.0740 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.4070 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.8860 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.0060 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.6560 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.1720 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.0410 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.5790 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.7710 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8870 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.9690 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2620 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.4600 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.3840 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.3210 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -9.2820 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -9.4190 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.6180 10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.6540 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -7.8360 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -9.0850 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -8.0120 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.9380 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.3710 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.9760 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.1180 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 11 1 M END