ENAMINE-ZINC04057974 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.3280 -0.2890 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.4650 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.2300 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.1360 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.4910 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.7300 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.9010 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.8450 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.5950 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.4290 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.5730 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.4950 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.3260 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.8690 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -2.0430 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -1.1560 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -1.5700 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -1.6270 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -2.5010 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 -1.8460 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -1.5120 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5150 -1.7860 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4590 -2.4090 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1210 -2.7540 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -2.4730 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.0870 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.0710 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.1860 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -8.4280 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.5970 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.2380 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.3660 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.8090 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.8480 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.4520 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.5060 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.9270 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.6200 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -1.6570 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -3.0820 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -1.1680 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -0.1140 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -2.0520 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -0.6100 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -3.5490 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -2.4280 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -0.9960 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7730 -1.5040 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4530 -2.6220 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8510 -3.2460 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 -2.7890 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.2320 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -8.4520 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -8.5830 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -2.0530 0.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.0860 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END