ENAMINE-ZINC03470339 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.1100 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.1480 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.6240 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.4920 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.2340 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8290 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6580 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2420 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.9760 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.4540 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.7500 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.5740 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.0990 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.8040 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.9280 9.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.2570 10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.0060 12.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.1850 12.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.0630 13.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.1980 13.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.8690 12.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.3020 12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.4840 12.4780 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5080 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.1400 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.1620 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 0.4710 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.1020 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.8730 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.8070 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.5430 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.2420 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.8520 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.4840 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.5920 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.1200 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.8080 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4390 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.6390 10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.3090 10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.3410 11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.8770 13.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.7240 11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.4850 12.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 2.3140 12.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 1.5900 11.3950 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 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 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END