ENAMINE-ZINC03453869 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.1990 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.6330 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.9870 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.4250 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.5170 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1600 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.7150 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.3230 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.4940 8.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.1480 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.9880 9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.0670 10.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.3720 9.6560 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.9170 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.7000 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.2290 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.2790 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.9530 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.3060 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.1000 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.7740 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.4980 9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.1460 10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.7500 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END