ENAMINE-ZINC06604932 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7010 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.0810 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.7690 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.1800 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.3900 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -7.6580 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -8.7700 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -8.6170 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -7.3450 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.2310 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -7.1920 -7.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -8.3830 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2930 2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.3530 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.0270 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.1650 3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.3170 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.1000 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.2650 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.4250 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.3640 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -7.7800 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -9.7600 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -9.4860 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.2400 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.9570 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -8.9820 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.1190 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.2990 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.2710 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.2380 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.8340 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.9400 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.4660 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END