ENAMINE-ZINC03420527 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.0940 1.4930 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0030 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.8020 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.4660 1.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.1500 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.8040 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.5100 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.5540 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8210 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.1960 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.9070 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.2290 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.6550 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6590 -7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.8520 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.3860 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.7740 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.0200 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.4820 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.7960 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 3.5700 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.6290 -7.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 4.1410 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.8900 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.3690 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.5850 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.3440 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.8710 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 2.6560 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3800 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.9260 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8460 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.8790 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.7730 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.2210 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.1610 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.2650 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.2680 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6330 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.8800 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8120 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.4120 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.7390 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.5560 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.7840 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.3660 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 2.7110 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.1420 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 4.0940 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 1.1740 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.7430 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.6810 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 3.0740 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.1860 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.2300 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.2590 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.4310 -4.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0440 -2.4550 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END