ENAMINE-ZINC03524083 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7860 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2490 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.3160 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.0080 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.3800 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.0790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.4100 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.0260 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.3500 3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.5820 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.7730 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.1370 6.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.9230 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.7340 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -9.2510 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -10.5790 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.4170 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -9.3500 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -10.4880 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -11.1180 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -10.0420 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.9560 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -8.3050 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8810 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8430 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1870 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.1750 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7320 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.4680 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -10.1550 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -8.9630 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.6430 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.2670 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.9860 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.7090 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.2450 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.8640 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.5300 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.7970 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -10.1410 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -11.2270 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -11.9020 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -11.5450 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -9.5980 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -10.4920 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -8.2020 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -9.4040 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.6030 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -7.7760 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 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 9 42 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END