ENAMINE-ZINC03437766 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5690 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0390 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4340 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.5450 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.8960 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8420 -2.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.7410 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.1650 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.6140 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.9070 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.0450 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.9020 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.6000 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.4570 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 4.1220 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 4.3820 -6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 4.9470 -5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 6.1280 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 6.9240 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 6.5350 -5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 8.0690 -6.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 8.7610 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 8.7730 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 9.4560 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 10.1280 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 10.1200 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 9.4420 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 9.4390 -8.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 10.1590 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 9.4680 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9520 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9240 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9200 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3440 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.4700 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.2580 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.9710 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.7000 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.9790 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.2430 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.2720 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 3.2600 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.2200 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 6.7410 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 5.8260 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 8.4140 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 8.2480 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 10.6610 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 10.6460 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 9.7430 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 11.2090 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 10.0750 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 10.3180 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 9.5510 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 8.5440 -3.1590 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 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 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END