ENAMINE-ZINC03433467 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0220 1.3800 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1480 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5740 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.9080 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3920 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.7750 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.6080 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.0550 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7480 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.4590 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.2600 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.9370 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.9610 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.6740 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.8860 -6.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.9660 -7.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.4980 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.9680 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.5990 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 2.4850 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.6600 -8.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5930 -0.9320 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.4620 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.4160 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -4.0320 -9.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -5.2120 -8.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -4.0340 -10.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.6380 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7400 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7850 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7050 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5520 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.5080 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1830 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.6800 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.7060 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.3140 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.3580 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.9000 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.8510 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.4840 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 1.0010 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 1.0190 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.4860 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.7480 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 2.8200 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.9690 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.0390 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.7870 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.2370 -10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.8710 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -2.1590 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.9870 -7.3730 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 28 53 1 0 0 0 0 M END