ENAMINE-ZINC00946562 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.1360 0.3150 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.0160 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.1410 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.3630 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.4620 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.3240 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.1090 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.7680 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.2570 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.5670 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.5380 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.6900 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.9050 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -7.9610 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.7790 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.6710 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.5460 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.5800 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3840 -3.7330 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.5760 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.0600 -0.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9370 -6.1300 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.3930 0.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.0930 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.8280 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.3790 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.1990 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.4670 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.9090 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.7600 -6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.6570 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.8270 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.9230 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.1570 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.0630 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.2400 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.3940 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.2280 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.3790 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -9.4410 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -9.8210 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.1370 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.0830 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.4170 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.1910 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.3920 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.1070 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8950 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.9030 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.5680 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.1840 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END