ENAMINE-ZINC03181101 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0120 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6630 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0640 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7690 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7910 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1480 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8440 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.2260 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.1180 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.7490 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.4220 -6.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -9.2270 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.3890 -5.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.1240 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7820 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.5230 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.7910 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.9090 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.7670 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.5060 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.3840 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1150 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8490 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2460 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6930 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2990 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.7010 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.4990 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.9020 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -12.8940 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -12.6430 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.3990 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.4000 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END