ENAMINE-ZINC02630536 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0270 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0220 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.8280 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.0720 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.1170 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.0630 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.0880 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.3820 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.5580 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.5050 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.0190 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 1.1150 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 2.2530 -6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.8650 -7.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 1.9030 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 3.1830 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 4.2060 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 3.9550 -10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 2.6810 -11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 1.6530 -10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 5.0730 -11.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 5.1390 -11.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 4.8320 -12.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 6.2860 -11.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8760 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7730 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9620 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1500 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.9620 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.5840 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.7870 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.5250 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.7270 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -0.0350 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 3.3800 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 5.2020 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 2.4880 -12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.6570 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END