ENAMINE-ZINC03343402 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3280 0.9090 -1.1520 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 0.7820 -0.1170 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.6040 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.3060 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.3330 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.6220 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.8890 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.2230 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.9550 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -4.6720 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.3530 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6850 -3.3460 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.2970 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.1040 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -1.9600 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -1.8300 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -1.7430 -3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -2.9350 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.0640 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -1.5510 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 -2.4930 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7320 -2.3010 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 -1.1730 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -0.2300 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -0.4120 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 0.5170 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.3770 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.3300 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.6800 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.7080 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.9610 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.2340 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.0340 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -5.1780 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.3210 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -1.0740 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -2.0540 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -2.7040 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -0.9310 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -3.8210 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -2.8410 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -3.9640 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -2.1910 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -3.3750 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 -3.0350 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -1.0280 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 0.6500 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 0.3610 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -3.1520 -1.0260 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END