ENAMINE-ZINC03617320 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.0870 1.6040 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.1330 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.6700 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.0200 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.5660 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.7630 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.4140 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.2860 -0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.4410 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.7100 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.1130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.7480 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.3000 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.6140 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -6.1360 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -7.3380 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -8.0220 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -7.5090 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -9.3050 -2.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4880 -9.9080 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -9.7580 -2.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.6480 -7.9880 -0.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.1100 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.1080 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.1520 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.9580 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.7670 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.2440 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.6480 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.1900 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.2120 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.8520 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.6780 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -5.6080 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -8.0410 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 23 24 3 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END