ENAMINE-ZINC03224136 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.6980 1.4560 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.0600 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.5050 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.7850 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.5050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.9410 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.6570 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6680 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.0250 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.8120 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.8130 -4.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 -3.7210 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.1800 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.5070 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.8430 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.8530 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.5260 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.1890 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.8080 -6.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.9320 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.5980 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.4900 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.6910 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.9590 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.0870 -7.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6730 -4.3950 -6.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4800 -3.9000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.1740 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.5460 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.6580 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.0560 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.2230 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.2170 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.6340 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.2800 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.8800 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -4.1160 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.7520 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.1520 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.6550 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.2570 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.4090 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.8920 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.6190 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.1050 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.9870 0.7830 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 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 25 1 M CHG 1 26 -1 M END