ENAMINE-ZINC02635069 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.1110 1.5250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.0500 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.6080 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.9600 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.4410 -0.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.8650 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.6270 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.4150 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.7310 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.5790 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.8640 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.2000 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.8510 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.9120 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.7610 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.3480 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.4300 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -9.4100 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -8.9560 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.9630 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -11.0490 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0240 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.6940 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.2810 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.8620 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.7840 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.8710 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.0950 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.7770 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.3830 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.5150 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.4380 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.9600 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.3870 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.0620 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.7180 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -7.7690 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.7790 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -8.9780 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.9760 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.2360 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.9200 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.4630 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -9.4750 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.1820 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.4910 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -10.5660 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -11.8130 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -11.4910 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.3440 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.9060 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8350 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.3510 2.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.2480 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -10.0020 3.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2110 -10.5130 3.2740 H 0 0 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 53 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 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END