ENAMINE-ZINC02684566 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8990 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0080 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.6390 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0330 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 1.4120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 1.9620 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 1.7810 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 0.4800 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -0.6780 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -0.7560 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.8220 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 1.7360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.4040 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 3.0200 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 2.6330 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 1.7560 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 0.6400 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 0.2250 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.5870 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -1.6140 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.2810 0.6940 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END