ENAMINE-ZINC05341921 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.5070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0200 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -0.4360 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.7600 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6440 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.0230 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.0030 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.1130 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.5950 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.4190 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4580 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2520 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.7220 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.4360 -3.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1590 -0.6500 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.1140 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.6010 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.9120 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.8810 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.0790 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.5330 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.7870 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.2890 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.4700 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.8500 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.3530 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9210 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8600 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8300 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.0120 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.0330 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.3180 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.9740 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.8630 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.8250 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.6960 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.5600 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.0300 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.3580 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.5380 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.4890 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.0210 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.2760 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.4080 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1820 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.5520 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.1420 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.4270 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.3200 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.8620 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4900 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3850 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END