ENAMINE-ZINC03222502 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.2460 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.5120 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.9840 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.2050 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.9490 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.4670 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -3.8140 -0.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -2.6750 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -4.7940 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -4.6190 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -3.8930 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -4.3550 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -5.8590 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -6.4490 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -6.9810 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -6.0220 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.1210 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.9630 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.3450 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.4890 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -4.1210 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.8190 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -3.8420 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -4.0800 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -6.2510 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -6.0770 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -7.2700 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -5.6830 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -7.9680 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -7.0550 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -6.2480 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -6.2350 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END