ENAMINE-ZINC03312739 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6780 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0950 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.9820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.0970 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.5440 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.4510 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.6210 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.4820 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 0.8070 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 2.4480 -0.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -0.1590 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 0.1800 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -0.5740 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -2.0070 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -2.2640 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -1.5800 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -2.7400 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -4.0560 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -4.7860 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -4.1580 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 -2.7800 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -2.1100 3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.6960 0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1750 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.4510 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -0.1200 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 1.2530 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -0.4220 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -0.1980 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -3.3380 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -1.8650 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -1.6690 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -2.0510 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -5.8590 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 -4.7300 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -2.2600 4.6840 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END