ENAMINE-ZINC05695066 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0180 1.4620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0670 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.8240 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.2920 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.5210 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2720 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.8080 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.0200 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.2350 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -2.2650 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0740 -3.3820 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -3.1100 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -4.1930 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -3.5990 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -5.0580 1.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -1.0460 1.7650 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.4830 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 0.6680 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 1.2300 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 0.6100 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -0.5360 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8330 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8150 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8300 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4350 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4200 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.6470 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.4820 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.4460 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.6190 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -2.5430 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -4.7980 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -4.8170 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -4.4050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -2.9940 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -2.9750 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -0.9260 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 1.1240 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 2.1290 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 1.0200 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -1.0230 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -5.7190 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 17 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 43 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 17 1 M END