ENAMINE-ZINC03351482 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.7380 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.0850 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.8960 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -5.3590 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.0110 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.2000 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.4960 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.4900 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.6300 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.2940 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.3590 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5080 -10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.4350 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.2480 -10.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.5060 -12.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.1620 -11.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.5020 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.5050 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.9500 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -5.9930 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.5920 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.1460 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.3780 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7820 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.6780 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.9650 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.1120 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.1590 -12.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.2400 -12.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.9400 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.1060 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9000 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.5670 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END