ENAMINE-ZINC06111065 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.5680 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.4630 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.8090 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.6630 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.1360 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.5380 -8.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.5020 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -5.7570 -7.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.1720 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.2380 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.8630 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.0010 -9.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.8560 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.1690 -10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -7.7840 -9.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.0280 -11.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.0620 -11.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.9960 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.0040 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 1.1650 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.9730 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.4930 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.2170 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.3450 -10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -8.9040 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.4540 -12.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.9810 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.5660 -12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.0650 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 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 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 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 M END