ENAMINE-ZINC03403411 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.8600 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.2710 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.2460 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.5070 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 0.6510 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 0.1810 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.7340 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.3470 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -0.8390 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -1.3340 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -1.6840 -6.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -1.6130 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -2.1290 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -2.4450 -8.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -2.2240 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -2.6660 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.6300 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.0480 -7.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.8490 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.4180 -5.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -3.1180 -10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -4.3260 -11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -4.7420 -12.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -3.9620 -12.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -2.7630 -11.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -2.3350 -10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 1.4050 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 1.0720 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 1.0430 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -0.4940 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -2.3790 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -2.2650 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -2.2470 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.7890 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -1.6130 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 0.0570 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.9220 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -4.9350 -10.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -5.6770 -12.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -4.2910 -13.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -2.1590 -12.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -1.3960 -10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -0.5230 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 58 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END