ENAMINE-ZINC02629573 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 0.0030 1.3640 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0200 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6990 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0100 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4120 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0790 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.8500 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.7270 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.3710 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.2870 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 3.2420 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 4.3140 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 5.4290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 4.9730 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 5.9320 0.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.6260 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 2.7260 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 2.4740 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6480 3.4180 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 1.5200 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.3200 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 0.9380 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.8370 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 6.8330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 8.6030 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 8.8950 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 8.4550 2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 7.0160 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 6.7250 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 8.7670 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 8.4430 4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 8.7270 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 9.3720 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 9.6970 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 9.3790 5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8820 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5720 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7770 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1560 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.7060 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 3.1810 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 1.7790 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 2.0040 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 1.1960 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -0.0210 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.4940 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 1.4890 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.1630 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 7.4700 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 6.9950 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 9.1630 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 8.9020 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 8.3560 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 9.9650 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 6.4570 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 6.7180 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 5.6550 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 7.2630 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 8.4600 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 9.6160 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 10.2000 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 7.1650 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 M END