ENAMINE-ZINC03532285 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -4.4970 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.0070 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.3550 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.9600 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.3650 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.3500 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -9.0310 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -10.3140 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -10.9530 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -10.2800 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -8.9670 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -10.9230 -3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -12.1400 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -12.8630 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -12.3350 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -12.9750 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -14.2340 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -14.1880 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -14.1580 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -12.8840 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -12.8020 -4.8740 C 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9830 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.5020 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.5470 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -8.5380 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -10.8340 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -8.4360 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -14.7580 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -14.7560 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -15.0700 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -13.2950 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -15.0140 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -14.2320 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -12.8680 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -12.0230 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -12.2120 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -13.8060 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END