ENAMINE-ZINC02653638 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.1670 1.4660 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.0330 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 -0.2500 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.8150 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.3140 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.7350 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.9420 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5150 -0.4450 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.3650 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2820 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.8530 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.7950 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.1770 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.2680 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.3810 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.8590 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.4160 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.5610 -5.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.9460 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.6520 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -9.0250 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.7060 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -9.0210 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.6340 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.9160 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.3470 -8.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -9.9020 -3.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.6090 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.0950 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.6840 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.0240 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.7600 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6040 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5160 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.5390 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.8000 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.1020 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.2130 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.1290 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.2140 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.8720 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.1030 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.1280 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.7800 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -9.5560 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.7620 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.5010 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.7730 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.7940 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.1620 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.8850 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END