ENAMINE-ZINC03345894 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1480 1.5450 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0170 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -0.3860 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4420 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.8810 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.3020 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.2830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.8430 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.4270 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.6940 0.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4610 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.6300 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.3880 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.1110 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.2880 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.7360 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.0130 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8380 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.3850 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.4550 5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.5970 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.0410 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -1.1670 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.1500 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.5950 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.2770 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.8770 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9000 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9480 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.8950 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.6450 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.8280 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.0880 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.6540 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.0740 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.8740 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.0550 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.2460 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -3.0690 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.5120 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.8320 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 1.6240 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.0700 5.1040 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 2 11 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END