ENAMINE-ZINC03348111 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0950 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1310 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9560 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.2550 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.2920 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.1190 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6490 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.3310 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.9610 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.6560 4.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2410 -7.8030 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.1250 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -9.2520 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.0090 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.8120 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.7000 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.7860 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.9880 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -8.0940 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.5640 4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.3530 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.9470 3.6380 O 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 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.0780 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.7660 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.3920 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.2390 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.9300 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.7630 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -7.7260 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -9.1270 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -9.9580 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -10.1100 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -9.4020 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.7600 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.9160 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.0610 9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.0330 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.2410 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 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 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 M END