ENAMINE-ZINC05261928 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.2180 2.2900 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.9140 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3870 0.9400 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.1680 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.5290 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.5510 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.3460 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.2780 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.4190 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.6280 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.6970 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.6380 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.1430 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.1380 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.0440 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4080 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.6460 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.3210 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.2690 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.9110 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.6150 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.6750 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.0310 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.1190 5.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.3250 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.5460 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.0650 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.1520 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.2690 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9000 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.4320 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.2440 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.8920 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.1440 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.7360 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.0850 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.8220 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.4830 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.9380 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7060 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5360 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.9890 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.4410 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.9210 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.5200 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.6420 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.1140 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.4490 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.9540 4.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.7240 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 49 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END