ENAMINE-ZINC03149066 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.5110 -0.4710 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.2310 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.3680 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.9750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 1.4180 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.2710 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.1190 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.3250 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3520 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.0000 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.4590 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 3.5440 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.2490 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.0300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8850 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3670 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3860 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.5460 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.2510 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 1.4260 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.9400 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 3.8130 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 4.0680 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.8080 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 4.5440 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 4.0750 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.1480 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.1090 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.8010 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 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 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END