ENAMINE-ZINC06507593 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7550 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3580 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.7520 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.5310 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.9130 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.8850 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.4010 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.6930 -5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.3390 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -7.0700 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -7.6520 -6.0120 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 1.8580 -0.6780 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.7540 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.5090 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.2700 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.8000 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.0360 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.5810 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -8.1740 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 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 16 3 0 0 0 0 16 31 1 0 0 0 0 M END