ENAMINE-ZINC05173415 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.1460 1.5470 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.0180 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.5110 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.7080 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.0710 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.8880 1.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.8440 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.1280 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.5600 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.7820 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.9140 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 2.8350 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 2.6050 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.4660 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 4.0480 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 4.3710 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 5.5940 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 6.2680 4.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2020 5.1300 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 7.0390 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 8.4610 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 9.5800 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 10.7780 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 10.8520 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 9.7360 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 8.5260 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 7.2830 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 7.2880 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 6.5250 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 6.9510 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9410 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8700 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9190 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.3540 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3050 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.6690 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.0780 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.1100 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.8580 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.2180 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.0690 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 2.0860 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 3.3140 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.2850 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 4.7940 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 5.4360 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 9.5210 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 11.6550 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 11.7880 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 9.8000 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 6.3660 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 8.1420 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 7.3620 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 5.4670 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 7.0860 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 6.6540 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 7.2690 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 7.6000 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 5.9220 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END