ENAMINE-ZINC03375215 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5300 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7630 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3780 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7580 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.5290 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9190 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.7000 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.0880 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.8210 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.9120 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.9330 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 -5.4650 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.1140 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.8740 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -7.3090 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.4520 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -8.6480 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -9.5980 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -8.8020 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -10.0390 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -10.1770 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -9.0930 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -7.8640 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -7.7140 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -9.2500 -1.0240 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.6850 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7790 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.2340 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.6070 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.9220 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.4330 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.5860 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.6940 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -10.8850 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -11.1330 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -7.0220 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -6.7560 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -9.5420 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -8.3040 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -10.0190 -1.7510 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 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 M END