ENAMINE-ZINC06581644 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.2680 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.2340 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.3300 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.0590 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 4.2940 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 4.0490 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.5440 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.1920 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.7670 6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 2.4600 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.8340 5.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 3.2960 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.5780 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.1570 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.5650 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.9910 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.1960 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.8000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 4.6800 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 4.2380 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 3.2480 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.4100 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.2430 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.9590 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.1110 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.6500 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.9340 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.5590 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.2210 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.4930 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END