ENAMINE-ZINC03205146 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1710 1.3720 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1620 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.5090 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.0220 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.2450 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.9140 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.7330 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.6660 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.8380 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.7870 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.5680 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.6040 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.5560 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.2060 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.1930 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.4450 2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0920 0.0860 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.3590 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -1.1520 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -0.1050 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 0.8120 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 1.5460 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 2.4190 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.5740 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 1.8580 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 0.9810 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.1970 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.5630 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.9630 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.8940 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.2590 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.4510 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.6890 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.8580 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.7750 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.8000 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.6990 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.5310 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.5560 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.4790 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.9360 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.6820 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.9360 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.0430 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -1.6640 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -1.8920 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -0.6220 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 0.5090 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 1.4400 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 2.9800 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 3.2530 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 1.9930 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.5920 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.8600 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.4750 4.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8790 0.2770 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END