ENAMINE-ZINC03462146 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.1160 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.4600 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.1590 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.0240 -3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2460 1.1140 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.4830 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 0.1010 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 1.3050 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 1.8410 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 1.1720 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -0.0320 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -0.5700 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.4850 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 0.1740 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 1.1900 -5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.3400 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 0.3400 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -0.1440 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -1.3010 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -1.9800 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -1.5090 -7.4110 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.1790 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.5700 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 1.8270 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 2.7820 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 1.5910 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -0.5540 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -1.5120 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.2950 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 1.2440 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 0.3800 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -1.6760 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -2.8820 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.0420 -6.9680 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END