ENAMINE-ZINC03417071 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.3650 -0.0240 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0940 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.5970 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -0.1920 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.1290 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.6780 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.6260 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.0030 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 1.2170 -2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8140 0.5300 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 2.6590 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 2.7350 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 4.0430 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 4.0630 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 4.2570 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 4.2800 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 4.1060 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 3.9140 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 3.8870 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 3.7600 -8.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 3.8830 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 4.1000 -8.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.8640 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 1.2070 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.5740 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.3420 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.0570 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.1610 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.3180 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4280 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.5560 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.7720 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 0.9570 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 2.9360 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 3.3440 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 4.2910 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 4.7850 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 4.3900 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 4.4300 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 3.7300 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 4.7250 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 2.9640 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.3090 -1.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.3370 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.0840 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END