ENAMINE-ZINC04506822 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.6030 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0730 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4200 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.7570 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.4900 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3290 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6290 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.1430 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.1590 4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.4730 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.6680 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.5130 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.5790 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.5160 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.1210 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.4970 6.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -5.0040 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.1280 8.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.4080 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -5.9340 8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -6.3090 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -6.1660 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -5.6430 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -5.2710 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -6.5470 8.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -6.9780 10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 -6.5160 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.4270 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9830 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9730 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9420 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3060 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2660 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.4230 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.3360 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.6690 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.3560 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.9960 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -6.0440 9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -6.7150 10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -5.5330 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -4.8690 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -7.0210 10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 -7.9660 10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -6.2680 10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 -5.5380 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 -7.2860 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -6.7020 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.4310 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.1760 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.5270 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END