ENAMINE-ZINC05637335 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4300 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.3630 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 2.0070 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.9470 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 1.2420 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.5960 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.6590 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0120 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7660 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.1540 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.9250 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.3140 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.9200 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1540 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.3220 -4.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8620 -6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.9970 -3.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.1380 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6050 -8.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.4820 -6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.5990 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.3680 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.3720 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.5580 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 2.4510 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.1970 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0450 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.1040 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.6260 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.0020 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4450 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.9070 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.0240 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END