ENAMINE-ZINC03334467 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.2810 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.2050 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.1840 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.5020 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.2740 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.0060 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.1730 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -4.5980 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.8770 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.7260 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.8960 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.8720 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.2760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.6950 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.3060 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -6.2850 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -7.6480 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -8.6250 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -8.5880 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -7.2360 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -6.3590 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.5120 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.7530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2390 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.4650 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.7390 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.5010 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -4.2260 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.1720 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.6170 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.2120 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -7.8280 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -7.8070 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -8.3380 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -9.6370 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -9.3370 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -8.8550 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.7590 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -7.3800 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.6990 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -6.9850 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -5.1530 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.6540 1.4660 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END