ENAMINE-ZINC00572350 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7590 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.0660 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.2690 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4570 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.4840 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.3100 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.0930 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.7730 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.2910 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.1400 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.6360 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.2590 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.3850 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.4320 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.3370 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.0060 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.3250 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.4250 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.1050 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.3500 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.6700 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.5280 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END