ENAMINE-ZINC03337457 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0330 1.2020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.7140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.1570 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0610 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.2050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.2940 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.6380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 2.7820 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.5490 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 0.6890 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -0.6920 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -1.7280 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -0.6530 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -1.8610 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 -1.5160 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 -1.3030 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8230 -0.8940 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4620 -0.6960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7940 -0.9010 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -1.3100 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1720 -0.1190 -0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2570 0.6010 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2290 0.7320 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0620 -1.4340 -0.0710 N 0 5 0 0 0 0 0 0 0 0 0 0 17.8970 -1.9320 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.9240 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.6160 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.8350 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.7910 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.1360 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.3950 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 1.2430 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 1.2420 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 0.2370 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -2.4560 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -2.4590 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -1.4390 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3530 -0.7210 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3000 -0.7340 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 -1.4510 -2.2600 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 29 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END