ENAMINE-ZINC02642000 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2510 1.6010 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.1290 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4560 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.8410 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.6620 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.0790 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6880 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.8320 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.4350 -0.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.7550 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.8160 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.1160 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.0410 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4850 -4.0120 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.3140 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.3160 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.0810 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.0380 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.2920 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.2410 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -7.9600 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.7340 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.7820 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.3050 -4.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.3270 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.7970 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.9860 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.1570 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.1840 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2350 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.9830 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.2700 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.7930 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.6630 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.2460 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.3210 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.5340 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -9.1960 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.6970 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.5270 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.6320 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.1440 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.5390 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.8680 0.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END