ENAMINE-ZINC03288915 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.0320 0.7360 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.7920 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.8480 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 3.4140 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 5.4320 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 6.9620 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 7.5180 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 7.5790 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 8.9660 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 9.9560 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 11.3200 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 11.6850 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 10.7090 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 9.3540 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 11.1200 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 11.6190 -3.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 10.0930 -2.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 12.0900 -1.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 12.3670 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 12.5100 -2.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 13.6070 -0.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 12.0720 0.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.3530 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.1090 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.0230 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.1230 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.2990 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.1760 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 3.1930 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.1510 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.1780 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.9480 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 5.0890 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 5.1390 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 6.9770 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 9.6960 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 12.7400 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 8.5980 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.3280 1.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9070 1.0030 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 4.8650 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 5.3230 0.0090 H 0 0 0 0 0 0 0 0 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 1 39 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 39 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END