ENAMINE-ZINC03885008 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.0450 1.4670 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.0140 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.6420 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.0260 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.7980 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.1770 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.7940 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.2460 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9070 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.2340 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.8790 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.3550 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -7.0820 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.3910 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.0200 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -8.3560 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.9690 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -10.3540 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.1540 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -10.5610 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -9.1560 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.4910 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -9.2800 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -9.2520 -4.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5390 1.6870 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.8730 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.9830 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.0570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.4990 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.7690 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.3280 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.7770 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.1680 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.3060 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.7710 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.3680 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.8060 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.4480 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.3490 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -10.8010 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -12.2330 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -11.2080 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -9.9050 -3.4220 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 M CHG 1 24 -1 M END