ENAMINE-ZINC00104328 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.2240 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.0360 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.3400 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9700 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.7220 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.0510 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.6780 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.0250 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.6600 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.9580 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.6050 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.9670 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -3.6360 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -3.4560 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -4.2280 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -4.8400 -3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -2.4960 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -1.7350 -5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.7150 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.7360 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.8570 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.9230 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.0450 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.0570 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6340 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.7950 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.9290 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -2.8320 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.6910 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -4.2770 -1.4030 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 M END