ENAMINE-ZINC03563806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8270 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4300 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.7820 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 3.0560 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 2.2630 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 4.5620 2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5160 5.1190 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 4.6060 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 5.0460 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 4.4630 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 4.9750 3.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3890 6.0620 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 4.3770 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 5.0100 2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 3.8970 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 3.9060 3.3090 O 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 0.5120 -0.3560 -0.8950 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.7260 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.4040 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 6.2080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 4.7940 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 5.0160 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 3.5180 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 6.1340 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 4.6870 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 4.7710 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 3.3750 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 4.7420 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 4.6720 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 3.2900 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 5.9250 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 M END