ENAMINE-ZINC04330818 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4530 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0520 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.7680 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5410 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6730 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.1420 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.2890 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.9820 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.5070 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.3560 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.2120 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -5.6230 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8780 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.0800 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.6860 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -7.1560 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.8160 -5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.4330 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -10.8180 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -11.4320 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -10.6610 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -9.2760 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.6600 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -8.5280 -7.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -8.5490 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -9.7550 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -11.0690 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -11.2570 -7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8260 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9630 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.6410 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.2400 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8400 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.3950 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.5800 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.6050 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.6530 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0400 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.9860 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.7980 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -6.8280 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -9.2020 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -11.4180 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -12.5090 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.5820 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -8.5940 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -7.6380 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -9.6890 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -9.7400 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -11.0630 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -11.8910 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END