ENAMINE-ZINC05455545 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0960 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5730 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6730 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1410 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.7200 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.5620 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.1730 -7.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.8240 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.7280 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.8020 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.1840 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.4840 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.3980 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.0140 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.5420 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.9270 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.9390 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.0620 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.2910 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.7110 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.9020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.7240 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.3100 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1820 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6420 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6200 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9220 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.0850 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.3370 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.7320 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.5280 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.0050 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.6250 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.7260 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.5700 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.1820 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.8610 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.4340 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -6.1640 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -7.9040 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -6.8830 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -7.4460 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.2120 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.5900 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END