ENAMINE-ZINC03412683 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6740 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0410 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5890 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.7340 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.6090 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.8800 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.8570 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.0950 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.0080 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.3090 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -9.4660 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -10.7240 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -11.2840 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -12.4380 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -13.0330 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -12.4730 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -11.3210 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -13.1090 3.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0750 -14.1260 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -12.6160 4.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9020 -4.1880 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2560 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.6880 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6900 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -9.4330 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.4580 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -10.8200 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -12.8750 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -13.9340 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -10.8860 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.1000 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.9340 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.2250 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END