ENAMINE-ZINC03490023 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.4830 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.4720 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.0210 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.9800 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.1740 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.6810 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7040 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5010 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2040 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.3690 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.8680 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.9670 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.4220 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.7880 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.6910 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.2270 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.0280 7.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.8980 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.2390 9.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.4500 10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.5340 8.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.8540 8.5880 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 -0.8810 1.5500 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.1480 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.2960 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.2420 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.9920 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.1550 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.8300 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.5410 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.4600 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.3310 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8570 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.6940 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.5320 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.1610 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1660 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4860 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4070 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0860 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.0940 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.9290 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.7100 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.7140 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.9350 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.5120 10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.1910 10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.8090 11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0870 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.4510 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.0810 7.6560 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 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 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END