ENAMINE-ZINC04138489 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2130 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.0450 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.2040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4440 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.9090 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.2620 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 3.3340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 4.8170 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 6.1140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 7.4660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 7.5470 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 8.5860 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 9.9010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 10.9950 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 12.3680 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 12.5010 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 11.4070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 10.0340 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 11.5530 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 11.4200 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 12.5140 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 10.0460 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 6.0100 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 6.0190 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 8.5220 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 10.8910 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 10.9000 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 13.1480 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 12.3980 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 13.4790 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 11.5020 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 9.2550 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 9.9300 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 10.7730 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 12.5310 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 11.5230 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 13.4920 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 12.4190 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 9.9520 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 9.2670 -1.2220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END