ENAMINE-ZINC03286883 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4510 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.1540 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.3700 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.3970 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.0410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6070 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.0460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 2.2670 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.9190 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 2.8520 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 3.0330 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 3.6990 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 3.9930 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 3.9690 4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 4.4990 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 5.3890 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 5.9110 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 5.5470 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 4.6600 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 4.1400 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8170 6.3400 4.5620 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7390 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.2160 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.5270 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 1.4100 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.0060 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 3.6570 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 2.0620 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 3.7960 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 5.6730 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 6.6040 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 4.3770 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 3.4510 6.1320 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END