ENAMINE-ZINC03190918 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1120 1.0110 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.4720 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -1.0720 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.7970 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.1200 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.8080 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.8700 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.6590 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.2400 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.2060 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -2.3650 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.4600 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.1110 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.0620 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.9280 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.1050 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.0260 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -2.7820 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.6090 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -2.6830 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -2.7230 -10.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -2.8890 -11.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.5000 -10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -0.4770 -4.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -0.0810 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 1.4500 -2.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2620 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.3060 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.6280 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.0160 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.2480 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.5400 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.0500 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.3060 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.1720 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -2.4160 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.5550 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -3.8800 -11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -2.7980 -12.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -2.1200 -11.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -1.5290 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -2.4960 -12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -3.2930 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.7140 1.9930 O 0 5 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 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 44 -1 M END