ENAMINE-ZINC03502374 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.1640 2.3410 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.8540 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.0910 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.3840 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.0860 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.2520 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.9640 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.2020 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 1.7120 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.0270 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.4240 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.3060 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0500 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.0880 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.7150 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.7040 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.8560 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.2640 4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.5650 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.6750 6.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.9770 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.8460 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.1630 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.6240 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.7690 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.4510 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.5390 6.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4000 -5.9170 6.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.4100 5.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1640 2.6940 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.8460 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.5600 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.0690 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.3650 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.9210 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.9080 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.0790 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.0060 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.1780 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5530 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.6780 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.3220 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.6680 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.9980 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.3840 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.3730 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.4870 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.8350 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -9.6560 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -8.1360 7.0410 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 12 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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