ENAMINE-ZINC03554519 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.7350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.2200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -7.5850 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -8.4710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -7.9990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -10.2070 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -10.8210 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -10.3900 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -10.6810 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -11.1230 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -12.5650 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -12.9900 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -13.2160 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -11.9740 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -10.6830 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.6700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.5340 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -7.9590 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.6920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -10.6080 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -10.9040 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -12.9020 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -13.0600 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -12.1990 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -13.9110 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -14.0770 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -13.4150 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -11.9910 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -11.9950 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -9.8590 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -10.4900 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END