ENAMINE-ZINC03483835 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4810 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0490 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5110 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8450 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.6010 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3830 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.7050 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.7720 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.4700 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.6410 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.6720 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.0540 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.9960 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.5150 -5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.5410 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.7470 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -7.2080 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -6.5810 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -8.3160 -5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -8.6920 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -8.4660 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -8.8380 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -9.4370 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -9.6650 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -9.3000 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -9.5300 -7.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -10.1570 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.8730 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8640 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8410 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8280 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4090 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.4310 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.9670 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.0920 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.8030 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -7.5280 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.5390 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -8.8530 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -7.9980 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -8.6610 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -9.7260 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -10.1320 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -11.1330 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -10.2810 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -9.5340 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.1680 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.7100 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.5850 -0.8890 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END