ENAMINE-ZINC05419332 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8960 1.3020 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.1910 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.0340 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.4020 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.9280 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.0850 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.7160 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.6580 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.6730 1.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.9030 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.2520 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.1360 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.1680 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -6.5720 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.9580 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.9260 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.5280 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -7.3350 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -7.3580 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -7.7290 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -8.1050 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -7.2020 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -7.5470 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -8.7940 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -9.6960 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -9.3500 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -10.3140 -2.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7320 -11.4480 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -9.9730 -1.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1010 1.7080 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.7560 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.5200 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6230 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.0610 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.0580 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.8440 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.9510 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.5950 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.4340 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.9430 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.5640 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.2810 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -7.1510 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -7.6600 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.5390 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.8190 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -8.5800 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.8900 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -6.2280 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -6.8420 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -9.0640 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -10.6700 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END