ENAMINE-ZINC06588111 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.5910 0.7210 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7470 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -1.3210 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.2800 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6730 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.4750 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.7820 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.6650 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.9370 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.3490 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.4840 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.2110 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.4410 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.1940 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.3890 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.9690 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.2570 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.5200 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.7840 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -0.7690 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.4940 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.2340 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.9880 -3.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.2190 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.3500 -4.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.9300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.9330 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.9520 3.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6790 0.8460 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.0940 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.3490 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.2700 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6160 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.3660 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.5980 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -8.3370 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.8130 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.0290 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -1.5080 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.2170 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.1910 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.4790 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.3740 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.4920 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.5000 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 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 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 2 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 28 -1 M END