ENAMINE-ZINC03355155 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.5580 1.3310 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0720 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6690 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.0300 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.6580 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.0510 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.7700 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.0740 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.8620 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.6900 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.8050 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.7210 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.8780 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.9630 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.1210 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -9.1350 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -8.9880 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.8370 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.8270 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -10.2950 4.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -9.5590 5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -10.8290 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -11.3130 4.8650 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.9650 -10.8020 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.9360 -4.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.1960 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0530 -5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.0740 -4.5970 N 0 5 0 0 0 0 0 0 0 0 0 0 4.0120 -3.6660 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.6060 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.8760 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.6200 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.1150 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.1080 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.8570 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.8710 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.1600 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.0930 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.3110 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.5100 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.2420 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -10.0290 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -7.7240 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.9350 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 28 -1 M END