ENAMINE-ZINC05129369 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0270 1.1450 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2660 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.8600 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.0980 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.6960 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.0720 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.8390 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.2340 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.9780 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.3800 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.7140 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.9140 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -1.9340 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -2.5230 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -1.7150 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -0.3200 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 0.4330 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -0.1940 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 -1.5770 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -2.3370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -3.8110 -0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9570 -4.4230 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -4.4110 0.2150 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.0210 0.5490 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2110 -0.1580 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 1.7880 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 2.3640 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.4910 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.3660 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.6530 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.9660 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.1010 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.9020 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.5380 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.8170 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.8540 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.8710 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -3.5860 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 0.1650 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -2.0590 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0400 -0.7220 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 -0.8430 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0220 0.5530 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 1.9810 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 2.1020 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 3.4480 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END