ENAMINE-ZINC04501224 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4430 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7620 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1440 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1400 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7520 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0470 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0510 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.7360 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.2350 -4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.7940 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.2050 -2.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 2.3340 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.8280 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 2.5270 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.6030 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 4.0700 -5.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 3.7920 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 5.5950 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 5.9850 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 5.5240 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 4.0030 -3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3550 3.5450 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 3.5500 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.4330 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8300 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7990 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7890 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2270 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6870 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.9120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6780 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.6050 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.8090 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 3.1820 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 5.9450 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 6.0490 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 5.5110 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 7.0680 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 5.8230 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 5.9790 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 2.4610 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 3.9180 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 3.9500 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.3480 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.7800 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 3.7160 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END