ENAMINE-ZINC03181549 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.7970 3.0290 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.9400 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 2.2910 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.7230 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.8320 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.4750 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.2150 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.9730 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.0550 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.3410 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.6900 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0600 -1.5230 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.5360 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.7330 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -3.7540 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -2.7290 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -3.0570 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -4.3610 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -5.3780 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -5.0750 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -5.8510 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -4.9990 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -5.4140 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -6.8280 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -7.7910 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -7.3140 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.3290 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.1950 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 3.5320 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.3770 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.2350 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.5510 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.2630 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.8650 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.3660 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.9100 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.8160 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.3710 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.4940 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.3820 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.9700 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.8520 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -1.7070 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -2.2810 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -4.5970 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -6.3950 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -5.4140 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.7180 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -7.2190 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -6.7740 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -7.8720 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -8.7940 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -7.5070 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -7.8870 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.2300 -0.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2820 -0.6300 -0.6330 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END