ENAMINE-ZINC05458996 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.7720 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.6680 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3950 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.1610 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.1110 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 0.1480 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.0820 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.3500 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6360 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.3580 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.3260 6.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.6210 6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 0.8670 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 1.1340 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 2.4310 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 2.6760 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 1.6240 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 0.3250 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 0.0770 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -1.2000 7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -2.2390 7.3530 C 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 0.6910 -1.0090 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.1900 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.3570 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.0530 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 0.6470 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.0080 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 1.7320 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 3.2550 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 3.6910 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 1.8180 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -0.4970 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -3.2060 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -2.2050 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -2.0970 6.4940 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 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 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END