ENAMINE-ZINC03390709 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -3.5710 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0580 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.1790 -8.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -1.2410 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.8840 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.9900 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.1780 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.9890 -10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.4000 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.0710 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.6530 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4950 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 0.0240 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.3810 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.4800 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.8230 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.3140 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3070 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4590 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.9650 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.7090 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.2030 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.5030 -11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.9780 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.3420 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.8860 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.0660 -10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.6480 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.5570 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.1140 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.9480 -7.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.6280 -7.1790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 51 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END