ENAMINE-ZINC03378350 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0140 -0.1820 -2.0060 H 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 1.8620 -1.8930 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8770 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.3530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.7730 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.0230 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -7.3240 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -8.3810 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.1300 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.8240 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -9.1650 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.8320 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -9.6620 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -9.8440 -2.7410 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 -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 1.2340 -4.4630 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.7190 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.3140 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.2000 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -7.5160 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.6260 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.2580 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.2370 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -9.7460 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -9.3700 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -9.3910 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -10.9100 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END