ENAMINE-ZINC03420935 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4900 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7520 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.1800 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.9060 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.6490 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.9440 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.9630 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.2400 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.5100 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -5.4920 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.2110 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -5.7380 4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -6.9430 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.0890 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -7.7730 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.7100 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.3600 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.5850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.1520 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.4740 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.4590 1.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.4900 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.5610 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.1020 1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 0.0500 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 0.4350 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 1.5660 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 1.3270 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 0.9850 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9010 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8840 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3680 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5880 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.0790 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.0890 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.7570 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.0320 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.4200 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -7.1550 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -6.8320 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -8.1960 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -9.0180 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.0790 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.3240 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.9150 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.8320 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.8920 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 0.6870 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -0.4020 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 2.2200 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 0.4930 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.6620 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 1.8630 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.2440 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 58 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END