ENAMINE-ZINC05429212 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.2260 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.0820 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.7770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.1230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.7240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.1160 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0560 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.2840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.7430 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.0770 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.8340 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.6130 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -9.9470 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -10.0000 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.7270 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.8780 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.9100 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.3250 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -11.2500 -5.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -12.1120 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -11.4300 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -11.1380 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -11.1230 -2.1100 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 2.1560 -0.1360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.5870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.6830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1600 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.6340 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.6780 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.2540 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.3580 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -9.0730 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -10.5680 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -11.5160 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -12.3340 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -11.9090 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -11.4320 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -11.9490 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.8370 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 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 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END