ENAMINE-ZINC06553076 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.8080 2.1070 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.7260 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.1680 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 0.8950 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.1560 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4100 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.0090 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6680 -0.7240 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.1550 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.5880 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.7630 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 1.8180 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 2.6200 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 3.5860 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 3.7700 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 2.9720 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 2.0020 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 4.7510 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 4.9850 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -0.5610 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -0.8920 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.1020 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -3.0020 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -2.6800 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.4690 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -4.1460 -6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -5.0650 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.2490 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.6010 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.0800 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.8130 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.4950 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.7970 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.9220 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.0300 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.5370 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.1850 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.4790 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.7920 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.9280 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.1550 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 2.5010 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 4.2000 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 3.0740 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 1.3880 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 5.3100 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 4.1000 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 5.7950 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -0.2120 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.3440 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -3.3470 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -1.2350 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -4.6060 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -5.4690 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -5.9010 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.0520 -1.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5730 0.8280 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.7230 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 57 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 42 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 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END