ENAMINE-ZINC05867192 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2520 1.4900 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.1810 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -2.4470 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8030 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0050 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7140 -2.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.6770 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.7850 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.9000 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.4540 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.8960 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.7800 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.2290 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.2110 5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.0610 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.4400 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.2460 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.4180 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.1080 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.4760 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.6020 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.9390 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.1500 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 3.0250 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.6900 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.9510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8110 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.7920 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.7630 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.1590 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.5560 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -3.5420 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.1420 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.6180 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.0060 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.4430 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -5.3980 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.4630 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.0140 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.3450 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 0.2560 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 2.4140 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 3.9710 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 3.3740 3.8830 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END