ENAMINE-ZINC03322722 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 1.2640 2.0460 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.6620 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.0270 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.4440 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.1400 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.4540 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0600 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.1700 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.5660 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.3510 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.8820 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -7.7790 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -8.5990 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -9.9350 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -10.4650 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -9.6520 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -8.3160 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -7.4500 -5.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5770 -7.9390 -6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -6.2480 -4.9530 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5030 -11.7800 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -12.2570 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -10.7350 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.1260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.1540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.4540 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.5850 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.0930 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.5240 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.9060 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.5120 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.6550 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.7080 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.1020 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.1870 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -10.0660 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -13.3200 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -11.7110 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -12.1020 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -9.7160 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.3240 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -10.8720 0.6510 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END