ENAMINE-ZINC06845618 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0040 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4740 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.0490 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.4170 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0580 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.3460 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.0150 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.3890 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.0870 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.3000 -1.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5050 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0220 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.4110 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.8110 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9270 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8840 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.4440 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.1400 5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.4240 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.7770 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.6950 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.2700 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.9300 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.0130 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.6820 7.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.3230 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.1330 5.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9020 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8980 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8660 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.3220 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.8370 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.2500 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.1320 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.7990 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.8340 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.3280 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4130 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.0950 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.3310 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -6.9890 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.3820 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.0850 9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.4020 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.9700 8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END