ENAMINE-ZINC04745073 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.5630 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0340 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.5190 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.5670 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3380 -2.1230 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.0670 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 -4.2200 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.7340 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5720 -4.3320 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.4460 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6250 -4.8710 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.9320 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3290 -2.4930 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.3700 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.6360 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.2040 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.7750 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.5700 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 0.6980 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.0400 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.4380 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -5.2950 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.0640 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.1680 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.8180 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -6.2100 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -8.3080 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.6550 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.7410 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.2320 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.3450 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9570 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9040 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9190 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3210 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3060 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1640 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1790 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.9980 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -3.1400 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.1350 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 0.8380 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 1.1860 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -7.1430 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.8410 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.6580 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -8.6780 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -8.5250 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -8.7970 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.2620 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.7720 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.3230 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.3770 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END