ENAMINE-ZINC06609287 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.5390 0.2410 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.2210 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.5990 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.9380 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.9050 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.5220 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.1810 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.2620 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.6750 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.8840 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.1210 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.6460 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.7420 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.3780 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.1180 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.0860 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -9.1780 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.2150 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.7920 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -9.7530 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -9.4290 -7.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -8.1740 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -7.8000 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -6.5160 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.5600 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.8840 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -7.2020 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.5460 -6.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.5900 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.3790 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.8120 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8460 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.2330 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2710 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.8820 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.9060 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.7500 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.3930 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.8050 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -9.4060 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -9.7620 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.0550 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.0640 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.2750 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.8670 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.1140 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -10.7670 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -8.5290 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -6.2330 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.5490 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.1330 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.3140 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END