ENAMINE-ZINC06552533 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.3000 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.8110 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.7510 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5990 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.4120 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.1290 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.1930 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.2190 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9390 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.9270 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.2490 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.0690 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -4.5750 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.4960 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.7730 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -9.4300 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -10.9490 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -11.4860 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -12.9090 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.1770 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.2690 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2310 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.0020 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.7640 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8060 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.5140 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.4810 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9040 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.4870 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3790 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.8430 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.4240 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.4640 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.4620 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.2360 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.6750 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.2350 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.9510 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.5630 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -9.0390 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.0290 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.1150 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -9.1040 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -11.2860 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -11.2950 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -13.2880 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -13.2900 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -13.2570 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.4420 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.4950 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.9760 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.2940 1.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3790 -7.0030 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.9660 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END