ENAMINE-ZINC03885010 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3580 1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0890 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.0310 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.6930 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.5940 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.3780 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.2990 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.4220 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.6330 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.1130 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.4230 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -5.2380 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.1830 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -7.1430 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -6.4350 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -5.1490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -4.4910 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -5.0900 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -4.3900 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -4.9370 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -6.2160 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -6.9370 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -6.3890 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -7.0710 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -8.4690 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -9.3830 -0.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2790 1.5860 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.5570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8160 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.2160 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.0440 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.6520 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.1030 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.2670 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.1340 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.7770 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.5640 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.6050 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.8120 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.6050 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.7520 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -7.7060 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -7.8570 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -3.3870 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 -4.3620 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 -6.6560 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -7.9380 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -8.6130 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 2 0 0 0 0 M CHG 1 26 -1 M END