ENAMINE-ZINC00608677 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.2210 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3210 -2.1320 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.6890 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.2010 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -5.5010 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -6.2670 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -7.5890 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -8.1480 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -7.3880 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.0660 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -5.3250 -5.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.4460 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.7130 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.3530 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.7670 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.2650 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -5.8310 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -8.1850 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -9.1810 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -7.8270 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.4780 -1.8850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 M END