ENAMINE-ZINC06933150 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.6620 -0.5420 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.9440 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.4370 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.1590 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0230 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.9170 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.9470 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.9820 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.9100 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.8180 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.7720 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.8450 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.7770 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.4800 -6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.9750 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.9960 -5.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -8.0840 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -7.5900 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -9.3180 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -10.3220 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -11.5250 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -11.7240 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -10.7410 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -9.5410 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -13.2720 -2.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -12.8570 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -13.6810 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -14.2290 -3.9580 N 0 5 0 0 0 0 0 0 0 0 0 0 3.8270 -13.8160 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.0590 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.3770 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.2240 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.2910 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.3340 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.2920 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.9150 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.4260 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.8410 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.1880 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -7.3560 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -8.3900 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.6960 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.1720 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -12.2960 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -10.9050 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -8.7780 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.5310 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.0460 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.4900 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 28 -1 M END