ENAMINE-ZINC03185585 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.1830 0.8950 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.5150 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5170 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0170 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.8810 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.8970 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.0410 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.4160 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.6900 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.0550 6.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 0.3260 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.4220 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.1800 8.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.0860 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.7850 10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.9880 11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.4950 12.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.6950 13.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.1990 14.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5040 14.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7120 13.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.2180 12.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.4150 10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3730 5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7830 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.3490 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.3130 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.8880 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.5990 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.5370 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.0950 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.0430 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.9090 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.5370 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.9020 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.0900 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.0140 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.2990 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.4430 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 0.5320 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.5860 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.7360 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.5120 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.0130 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.1850 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.5370 11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.2410 14.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.3620 15.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.8900 15.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.2640 12.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.9620 10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.9240 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.3820 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.3840 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.1960 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.0560 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.2140 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.1120 3.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7740 -1.0860 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.1310 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 55 1 M CHG 1 58 1 M END