ENAMINE-ZINC05015772 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.7490 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0360 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.0360 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7980 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.2630 2.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.8660 3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -4.4600 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.6030 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.6540 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.6090 3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.6240 4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.4180 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -5.6440 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -5.7480 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -6.8730 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -7.8940 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -7.7900 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -6.6630 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.3570 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.5680 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.0090 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.7570 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.4600 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.5570 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -4.2380 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.9510 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -6.9550 9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -8.7730 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -8.5870 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -6.5790 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.8180 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END