ENAMINE-ZINC03384363 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -3.1300 -3.5250 -8.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.9810 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.2370 -9.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.3720 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.9490 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -7.2710 -10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -7.7620 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.5650 -8.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -5.2100 -11.2970 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 -4.6480 -7.8700 -11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -8.7780 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.7540 -12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -5.9090 -11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -4.4340 -10.6820 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END