ENAMINE-ZINC04600945 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7390 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.8140 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.8710 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.4270 -5.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6260 0.0490 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.2620 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.3330 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.4620 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.5060 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.9440 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.0670 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.2480 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.6850 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.8070 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.3350 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.0130 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 2.8450 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 4.0000 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 4.3220 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 3.4870 -6.9900 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.5210 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.4720 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.1700 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.9710 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.4080 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.9330 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.7120 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.1480 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 1.1110 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 2.5940 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 4.6510 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 5.2240 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7360 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END