ENAMINE-ZINC05220200 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.0880 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1910 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.6890 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.0260 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.7560 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -6.6040 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -5.7680 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -6.3140 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -7.6880 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -8.5230 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -7.9890 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -10.0180 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -10.4880 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -10.8700 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -10.8800 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -11.2770 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -11.7490 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -12.0450 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -11.8730 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -11.4010 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -11.1010 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -10.5990 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -10.3290 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.5400 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5580 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -4.6950 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -5.6680 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -8.1110 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -8.6420 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -10.4950 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -10.2730 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -11.8850 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -12.4130 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -12.1070 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -11.2680 -7.6970 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END