ENAMINE-ZINC04804369 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.1990 -0.8930 -6.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.1540 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.3410 -7.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8450 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.9510 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.1310 -8.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.3550 -9.2650 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 -0.0350 2.8060 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.0580 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.2300 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.5550 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.1910 -8.6370 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END