ENAMINE-ZINC06086216 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.2750 1.5380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.1490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.3850 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.6600 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.4030 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.8700 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.5920 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.6210 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.9980 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7880 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.8050 -4.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -3.3830 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.7420 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.0710 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.9300 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.4600 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.1300 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.2720 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.4720 -7.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -3.1130 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.3040 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.7100 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.4610 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.3530 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.3560 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.2990 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.7510 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.7520 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.2960 -9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.7920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.2610 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.6020 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.7550 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.1940 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0740 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.1760 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.5900 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.4380 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.9680 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.1310 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.7630 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.2350 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.7120 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1960 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.4420 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.1370 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.1310 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.7010 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.2990 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.5700 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.5700 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.2940 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.5150 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.0120 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.8530 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9000 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.9900 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END