ENAMINE-ZINC06085665 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.2290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1380 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5490 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.4960 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.5660 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.8610 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.8770 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.9670 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.2660 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.6810 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.2670 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.8710 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -2.9670 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -2.0640 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -1.7390 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -1.6570 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -0.7800 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -0.2440 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 0.6220 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 0.9700 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 0.4510 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -0.4180 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -0.9230 4.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3390 -0.5280 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -1.7150 4.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 12.2170 1.2670 -1.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8820 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.7590 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.4760 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.0510 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.1650 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.8440 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -4.5830 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.5000 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.4170 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.6070 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.0100 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.9940 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.9160 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.0100 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -0.4860 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 1.6430 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 0.7380 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.5790 0.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0820 -2.4280 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 44 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 44 1 M END