ENAMINE-ZINC06822583 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.0680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0810 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.5280 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.9920 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 3.4550 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.0080 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.4450 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 3.0240 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.4730 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 4.3400 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 4.7650 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 4.3150 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.7390 5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 5.9870 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 6.7180 6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 6.4690 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 7.7710 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 8.2270 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 7.3590 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 7.7620 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 6.8960 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 5.6120 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 5.1880 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 6.0540 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 5.6610 4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0210 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.4490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4250 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.5080 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0070 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0790 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.2110 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 3.0280 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.5430 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.3250 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.4570 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.3470 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 3.1450 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 4.6880 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.4430 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 4.1330 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 8.4120 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 9.2260 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 8.7540 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 7.2070 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 4.9450 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 4.1900 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5430 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 48 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 25 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END