ENAMINE-ZINC02726286 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.7180 -0.4980 -1.2570 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 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.5880 6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.2100 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.3160 6.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.2690 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.5160 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.0260 9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.2380 10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.0330 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.5560 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.3680 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.4830 8.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.8610 6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.3980 6.1200 H 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.9820 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5500 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.5040 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.6360 10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.6070 10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.0200 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 M END