ENAMINE-ZINC06937439 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.5460 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0480 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6810 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0710 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.7560 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0510 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6440 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0890 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 0.9380 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.5590 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.9250 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 2.3590 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.4350 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 0.0760 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.3600 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.7720 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.0650 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.0600 -5.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -1.7370 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.3420 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.6000 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.5620 -10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.1420 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.1270 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.3530 -11.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.5350 -12.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.2730 -12.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.3640 -13.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.8660 -5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.2040 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.0410 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.8540 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.9070 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1630 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6160 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.8400 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.6150 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.6640 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 3.4190 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 1.7740 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -0.6440 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.4260 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.7240 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.3810 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.2430 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.3620 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.0320 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.1210 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9990 -11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.2280 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.8630 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.6750 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.4830 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6980 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.2890 -11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.8370 -12.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.8320 -13.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.2810 -12.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.3120 -8.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.4290 -10.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6640 -1.8210 -11.2500 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 59 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 60 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END