ENAMINE-ZINC03370500 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7080 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7830 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1750 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8500 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0060 2.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7010 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.6690 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.2540 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9960 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.9370 4.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 -7.5340 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.1500 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.2750 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -9.0860 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -10.4030 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -11.2540 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -12.4620 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -12.8200 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -11.9690 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -10.7590 1.5080 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 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0210 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2720 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7280 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9300 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.8730 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.8490 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.3280 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.5530 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.1970 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -8.8500 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.6350 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -10.0020 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -8.7260 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -8.3590 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -10.9740 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -13.1270 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -13.7640 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -12.2490 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -10.0920 0.7780 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END