ENAMINE-ZINC03205148 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.5130 1.0160 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2790 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.8510 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.1350 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.1740 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.7430 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.7790 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.6910 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.8380 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.7720 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.5610 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.5870 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.5240 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.1580 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.0040 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.1380 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7680 0.7360 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -0.9140 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 0.9890 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 1.9000 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 1.1400 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 1.8200 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 1.1420 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -0.2190 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -0.9030 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -0.2310 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -1.0000 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 0.3720 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.6550 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.4600 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.8450 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.8630 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.7610 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.7550 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.8310 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.7930 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.6660 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.5130 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.5330 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.4270 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.8300 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.3990 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -1.8850 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -1.0600 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 1.5490 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 0.5320 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 2.6310 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 2.4540 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 2.8840 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 1.6750 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 -0.7460 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -1.9670 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -1.6340 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -1.6210 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.1280 3.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9840 0.3000 3.8930 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