ENAMINE-ZINC04500794 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.5920 -0.2380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0440 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6080 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 -0.1980 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.1220 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7830 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.5160 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.0070 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.3460 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.4830 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.9380 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.8450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.7440 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 2.1660 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 1.7930 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.0790 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 3.5090 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 4.3560 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 4.7940 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 4.3720 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 3.5130 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 4.8400 3.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6390 5.0590 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 5.0060 4.8110 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8910 5.6560 5.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 6.1870 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.2460 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.3140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.1510 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.1200 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.3680 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.5180 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.3320 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.8580 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.3690 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.9080 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0070 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.8060 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.6290 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.0590 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.3380 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.1710 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 4.6860 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 3.1800 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 5.9070 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 6.8400 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 6.7540 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 5.3620 6.8140 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 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END