ENAMINE-ZINC03180522 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0830 0.6160 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.8650 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.1610 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.8240 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.0510 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.5620 -4.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1410 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2540 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.0170 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.7370 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.9440 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 2.4210 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.6770 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.4710 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.6710 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 3.8250 -6.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 4.6630 -6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 5.8850 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 6.7780 -6.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4320 6.7560 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 8.2280 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 9.3450 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 10.5660 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 10.3510 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 8.6880 -8.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 6.5900 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 5.7560 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 5.8560 -7.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 5.3710 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 6.1950 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.2140 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.9940 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.7910 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.2270 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.4280 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.4590 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.0140 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.4130 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.8690 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.8130 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.3560 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.4680 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 2.0250 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.1040 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 4.5490 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 6.4470 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 5.5850 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 9.2950 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 11.5530 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 11.0930 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 7.6480 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 6.4600 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 4.7010 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 6.1250 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 4.3080 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 5.4570 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 5.8000 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 7.2460 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 6.1310 -6.7620 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8830 5.1040 -6.5860 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 59 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END