ENAMINE-ZINC06086906 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -3.8820 -4.5000 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.7620 -7.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.2130 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.5710 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.9840 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.0670 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.7230 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.2840 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.8620 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.0090 -9.5180 O 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 -4.5980 -4.2000 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -8.2930 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -9.0340 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.4110 -11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.0140 -10.7950 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END