ENAMINE-ZINC06590391 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3550 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.4380 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.3240 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -0.1540 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 0.9610 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.5210 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8910 -1.9940 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.3690 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.5270 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 0.0450 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -0.0290 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 1.1100 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 1.5650 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 0.8790 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -0.2680 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -0.7210 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -0.7540 5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -0.1280 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 1.1120 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.5640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.5930 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.3670 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -2.5790 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.1320 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.2400 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.3530 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 1.6460 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 2.4550 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -1.6130 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 -0.7450 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3580 0.0600 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END